N-(3-oxidanylidene-3-phenylazanyl-propyl)thiophene-3-carboxamide

Systemtic Name: N-(3-oxidanylidene-3-phenylazanyl-propyl)thiophene-3-carboxamide Openeye Name: N-(3-anilino-3-oxo-propyl)thiophene-3-carboxamide CAS Name: N-(3-anilino-3-oxopropyl)-3-thiophenecarboxamide IUPAC Name: N-(3-anilino-3-oxopropyl)thiophene-3-carboxamide Traditional Name: N-(3-anilino-3-keto-propyl)thiophene-3-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c17-13(16-12-4-2-1-3-5-12)6-8-15-14(18)11-7-9-19-10-11/h1-5,7,9-10H,6,8H2,(H,15,18)(H,16,17)