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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-14-4-6-15(7-5-14)17-10-12-28-21(17)22(27)24-16-8-9-19(18(23)13-16)25-11-2-3-20(25)26/h4-10,12-13H,2-3,11H2,1H3,(H,24,27)