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

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(o-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(2-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(o-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H20N2O2S/c1-14-7-5-6-10-16(14)12-19(24)23-21-18(20(22)25)13-17(26-21)11-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H2,22,25)(H,23,24)