N-(5-acetamido-2-methoxy-phenyl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H20N2O3S/c1-13-4-6-15(7-5-13)17-10-11-27-20(17)21(25)23-18-12-16(22-14(2)24)8-9-19(18)26-3/h4-12H,1-3H3,(H,22,24)(H,23,25)