N-[4-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2-chloro-4,6-dimethyl-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2-chloro-4,6-dimethylanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2-chloro-4,6-dimethylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2-chloro-4,6-dimethyl-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCNC(=O)C2=CSC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCNC(=O)C2=CSC=C2)C

InChI

InChI=1S/C17H19ClN2O2S/c1-11-8-12(2)16(14(18)9-11)20-15(21)4-3-6-19-17(22)13-5-7-23-10-13/h5,7-10H,3-4,6H2,1-2H3,(H,19,22)(H,20,21)