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2-(1-methylimidazol-2-yl)sulfanyl-N-[2-(2-thiophen-2-ylpyrrolidin-1-yl)carbonylphenyl]ethanamide

2-(1-methylimidazol-2-yl)sulfanyl-N-[2-(2-thiophen-2-ylpyrrolidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name:2-(1-methylimidazol-2-yl)sulfanyl-N-[2-(2-thiophen-2-ylpyrrolidin-1-yl)carbonylphenyl]ethanamide
Openeye Name:2-(1-methylimidazol-2-yl)sulfanyl-N-[2-[2-(2-thienyl)pyrrolidine-1-carbonyl]phenyl]acetamide
CAS Name:2-[(1-methyl-2-imidazolyl)thio]-N-[2-[oxo-(2-thiophen-2-yl-1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC Name:2-(1-methylimidazol-2-yl)sulfanyl-N-[2-(2-thiophen-2-ylpyrrolidine-1-carbonyl)phenyl]acetamide
Traditional Name:2-[(1-methylimidazol-2-yl)thio]-N-[2-[2-(2-thienyl)pyrrolidine-1-carbonyl]phenyl]acetamide
Formula: C21H22N4O2S2
MolecularWeight: 426.55498
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3C4=CC=CS4


Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3C4=CC=CS4


InChI

InChI=1S/C21H22N4O2S2/c1-24-12-10-22-21(24)29-14-19(26)23-16-7-3-2-6-15(16)20(27)25-11-4-8-17(25)18-9-5-13-28-18/h2-3,5-7,9-10,12-13,17H,4,8,11,14H2,1H3,(H,23,26)


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