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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3,4-dimethylanilino)-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2)C

InChI

InChI=1S/C19H22N2O3S/c1-13-5-6-15(12-14(13)2)21-19(24)9-10-20-18(23)8-7-16(22)17-4-3-11-25-17/h3-6,11-12H,7-10H2,1-2H3,(H,20,23)(H,21,24)