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

Systemtic Name: N-[4-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(2-chloro-4,6-dimethyl-anilino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-(2-chloro-4,6-dimethylanilino)-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2-chloro-4,6-dimethylanilino)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(2-chloro-4,6-dimethyl-anilino)-4-keto-butyl]thiophene-2-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=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCNC(=O)C2=CC=CS2)C

InChI

InChI=1S/C17H19ClN2O2S/c1-11-9-12(2)16(13(18)10-11)20-15(21)6-3-7-19-17(22)14-5-4-8-23-14/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,22)(H,20,21)