N-[4-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(4-chloro-2,5-dimethoxy-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(4-chloro-2,5-dimethoxyanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(4-chloro-2,5-dimethoxyanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(4-chloro-2,5-dimethoxy-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCNC(=O)C2=CSC=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCNC(=O)C2=CSC=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-23-14-9-13(15(24-2)8-12(14)18)20-16(21)4-3-6-19-17(22)11-5-7-25-10-11/h5,7-10H,3-4,6H2,1-2H3,(H,19,22)(H,20,21)