2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(3-methoxy-4-methyl-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(3-methoxy-4-methylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(3-methoxy-4-methyl-benzoyl)amino]thiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)OC

InChI

InChI=1S/C21H20N2O3S/c1-13-8-9-15(11-18(13)26-2)20(25)23-21-17(19(22)24)12-16(27-21)10-14-6-4-3-5-7-14/h3-9,11-12H,10H2,1-2H3,(H2,22,24)(H,23,25)