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

Systemtic Name: 2-[2-(2-methoxyphenyl)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H20N2O3S/c1-26-18-10-6-5-9-15(18)12-19(24)23-21-17(20(22)25)13-16(27-21)11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H2,22,25)(H,23,24)