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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(3-chloro-2-methyl-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(3-chloro-2-methylanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3-chloro-2-methylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(3-chloro-2-methyl-anilino)-4-keto-butyl]thiophene-3-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=CSC=C2

Isomeric SMILES

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

InChI

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