2-[3-(4-chlorophenyl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[3-(4-chlorophenyl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-(4-chlorophenyl)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-(4-chlorophenyl)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-(4-chlorophenyl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(4-chlorophenyl)propanoylamino]thiophene-3-carboxamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=C(C=CS2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=C(C=CS2)C(=O)N)Cl

InChI

InChI=1S/C14H13ClN2O2S/c15-10-4-1-9(2-5-10)3-6-12(18)17-14-11(13(16)19)7-8-20-14/h1-2,4-5,7-8H,3,6H2,(H2,16,19)(H,17,18)