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3-(4-fluorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-sulfanylidene-1H-imidazole-4-carboxamide

3-(4-fluorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name:3-(4-fluorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-sulfanylidene-1H-imidazole-4-carboxamide
Openeye Name:3-(4-fluorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-thioxo-1H-imidazole-4-carboxamide
CAS Name:3-(4-fluorophenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-sulfanylidene-1H-imidazole-4-carboxamide
IUPAC Name:3-(4-fluorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-sulfanylidene-1H-imidazole-4-carboxamide
Traditional Name:3-(4-fluorophenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-thioxo-4-imidazoline-4-carboxamide
Formula: C21H19FN4O3S
MolecularWeight: 426.463963
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CNC(=S)N2C3=CC=C(C=C3)F)N4CCCC4=O


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CNC(=S)N2C3=CC=C(C=C3)F)N4CCCC4=O


InChI

InChI=1S/C21H19FN4O3S/c1-29-18-11-14(6-9-16(18)25-10-2-3-19(25)27)24-20(28)17-12-23-21(30)26(17)15-7-4-13(22)5-8-15/h4-9,11-12H,2-3,10H2,1H3,(H,23,30)(H,24,28)


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