N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-(p-anisylamino)propyl]-4-(2-thienyl)butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C19H22N2O4S/c1-25-15-6-4-14(5-7-15)13-21-19(24)10-11-20-18(23)9-8-16(22)17-3-2-12-26-17/h2-7,12H,8-11,13H2,1H3,(H,20,23)(H,21,24)