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

Systemtic Name: N-[3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(3,4-diethoxyanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(3,4-diethoxyanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(3,4-diethoxyanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(3,4-diethoxyanilino)-3-keto-propyl]thiophene-3-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=CSC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2)OCC

InChI

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