5-(cyclopropylcarbonylamino)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O4S/c1-22(11-16(23)20-13-4-3-5-14(10-13)26-2)19(25)15-8-9-17(27-15)21-18(24)12-6-7-12/h3-5,8-10,12H,6-7,11H2,1-2H3,(H,20,23)(H,21,24)