N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H](C2=CC=CC=C2)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C27H30N2O3S/c30-24(25-15-8-20-33-25)16-17-26(31)28-19-18-27(32)29-23(22-12-5-2-6-13-22)14-7-11-21-9-3-1-4-10-21/h1-6,8-10,12-13,15,20,23H,7,11,14,16-19H2,(H,28,31)(H,29,32)/t23-/m1/s1