2-[2-(2-chlorophenyl)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(2-chlorophenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(2-chlorophenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(2-chlorophenyl)acetyl]amino]thiophene-3-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)CC3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)CC3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C20H17ClN2O2S/c21-17-9-5-4-8-14(17)11-18(24)23-20-16(19(22)25)12-15(26-20)10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,22,25)(H,23,24)