2-[3-(2-chlorophenyl)propanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[3-(2-chlorophenyl)propanoylamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[3-(2-chlorophenyl)propanoylamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[3-(2-chlorophenyl)propanoylamino]-4-methyl-thiophene-3-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CCC2=CC=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CCC2=CC=CC=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O2S/c1-14-18(13-15-7-3-2-4-8-15)28-22(20(14)21(24)27)25-19(26)12-11-16-9-5-6-10-17(16)23/h2-10H,11-13H2,1H3,(H2,24,27)(H,25,26)