5-(cyclopropylcarbonylamino)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-keto-2-(p-anisidino)ethyl]-N,3-dimethyl-thiophene-2-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4S/c1-12-10-17(22-19(25)13-4-5-13)28-18(12)20(26)23(2)11-16(24)21-14-6-8-15(27-3)9-7-14/h6-10,13H,4-5,11H2,1-3H3,(H,21,24)(H,22,25)