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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

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