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2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name:2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide
Openeye Name:2-(1-benzylimidazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide
CAS Name:2-[[1-(phenylmethyl)-2-imidazolyl]thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(1-benzylimidazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[(1-benzylimidazol-2-yl)thio]-N-(4-pyrrolidinophenyl)acetamide
Formula: C22H24N4OS
MolecularWeight: 392.51716
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4


InChI

InChI=1S/C22H24N4OS/c27-21(24-19-8-10-20(11-9-19)25-13-4-5-14-25)17-28-22-23-12-15-26(22)16-18-6-2-1-3-7-18/h1-3,6-12,15H,4-5,13-14,16-17H2,(H,24,27)


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