N-[3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propyl]-4-(2-thienyl)butyramide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C21H25N3O5S/c1-24(14-20(27)23-15-5-3-6-16(13-15)29-2)21(28)10-11-22-19(26)9-8-17(25)18-7-4-12-30-18/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,26)(H,23,27)