N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-5-(cyclopropanecarbonylamino)-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-5-[[cyclopropyl(oxo)methyl]amino]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-5-(cyclopropanecarbonylamino)-N-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-5-(cyclopropanecarbonylamino)-N-methyl-thiophene-2-carboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-22(10-15(23)20-13-6-4-12(19)5-7-13)18(25)14-8-9-16(26-14)21-17(24)11-2-3-11/h4-9,11H,2-3,10H2,1H3,(H,20,23)(H,21,24)