N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]thiophene-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-12-6-7-13(10-14(12)18)20(11-19-8-2-5-16(19)21)17(22)15-4-3-9-23-15/h3-4,6-7,9-10H,2,5,8,11H2,1H3