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

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(4-ethoxyanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(p-phenetidino)propyl]thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-2-21-14-5-3-13(4-6-14)18-15(19)7-9-17-16(20)12-8-10-22-11-12/h3-6,8,10-11H,2,7,9H2,1H3,(H,17,20)(H,18,19)