N-[3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-diethoxyanilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(3,4-diethoxyanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-diethoxyanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-diethoxyanilino)-3-keto-propyl]thiophene-2-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)OCC

InChI

InChI=1S/C18H22N2O4S/c1-3-23-14-8-7-13(12-15(14)24-4-2)20-17(21)9-10-19-18(22)16-6-5-11-25-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,22)(H,20,21)