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2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]carbonylphenyl]ethanamide

2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name:2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]carbonylphenyl]ethanamide
Openeye Name:2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[4-(2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]acetamide
CAS Name:2-[(1-methyl-2-imidazolyl)thio]-N-[4-[oxo-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]phenyl]acetamide
IUPAC Name:2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[4-(2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]acetamide
Traditional Name:2-[(1-methylimidazol-2-yl)thio]-N-[4-[4-(2-pyrrolidinoethyl)piperazine-1-carbonyl]phenyl]acetamide
Formula: C23H32N6O2S
MolecularWeight: 456.60418
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CCN4CCCC4


Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CCN4CCCC4


InChI

InChI=1S/C23H32N6O2S/c1-26-11-8-24-23(26)32-18-21(30)25-20-6-4-19(5-7-20)22(31)29-16-14-28(15-17-29)13-12-27-9-2-3-10-27/h4-8,11H,2-3,9-10,12-18H2,1H3,(H,25,30)


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