N-[2-[3-[2-[3-[[3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-propyl]amino]propoxy]ethoxy]propylamino]-2-oxidanylidene-ethyl]-N-methyl-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide

Systemtic Name: N-[2-[3-[2-[3-[[3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-propyl]amino]propoxy]ethoxy]propylamino]-2-oxidanylidene-ethyl]-N-methyl-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide Openeye Name: N-[2-[3-[2-[3-[[3-(4-hydroxyanilino)-3-oxo-propyl]amino]propoxy]ethoxy]propylamino]-2-oxo-ethyl]-N-methyl-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide CAS Name: N-[2-[3-[2-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]propoxy]ethoxy]propylamino]-2-oxoethyl]-N-methyl-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide IUPAC Name: N-[2-[3-[2-[3-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]propoxy]ethoxy]propylamino]-2-oxoethyl]-N-methyl-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide Traditional Name: N-[2-[3-[2-[3-[[3-(4-hydroxyanilino)-3-keto-propyl]amino]propoxy]ethoxy]propylamino]-2-keto-ethyl]-5-(2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl)-N-methyl-valeramide Formula: C30H48N6O7S MolecularWeight: 636.80312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOCCOCCCNCCC(=O)NC1=CC=C(C=C1)O)C(=O)CCCCC2C3C(CS2)NC(=O)N3

Isomeric SMILES

CN(CC(=O)NCCCOCCOCCCNCCC(=O)NC1=CC=C(C=C1)O)C(=O)CCCCC2C3C(CS2)NC(=O)N3

InChI

InChI=1S/C30H48N6O7S/c1-36(28(40)7-3-2-6-25-29-24(21-44-25)34-30(41)35-29)20-27(39)32-14-5-17-43-19-18-42-16-4-13-31-15-12-26(38)33-22-8-10-23(37)11-9-22/h8-11,24-25,29,31,37H,2-7,12-21H2,1H3,(H,32,39)(H,33,38)(H2,34,35,41)