4-(2-cyanoethanoylamino)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(2-thenyl)benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C15H13N3O2S/c16-8-7-14(19)18-12-5-3-11(4-6-12)15(20)17-10-13-2-1-9-21-13/h1-6,9H,7,10H2,(H,17,20)(H,18,19)