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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(3-chloro-2-methyl-anilino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-(3-chloro-2-methylanilino)-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(3-chloro-2-methylanilino)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(3-chloro-2-methyl-anilino)-4-keto-butyl]thiophene-2-carboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O2S/c1-11-12(17)5-2-6-13(11)19-15(20)8-3-9-18-16(21)14-7-4-10-22-14/h2,4-7,10H,3,8-9H2,1H3,(H,18,21)(H,19,20)