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2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name:2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide
Openeye Name:2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide
CAS Name:2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide
Formula: C19H26N6O4S2
MolecularWeight: 466.57754
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4


Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4


InChI

InChI=1S/C19H26N6O4S2/c1-23-14-20-22-19(23)30-13-18(26)21-16-12-15(4-5-17(16)24-6-2-3-7-24)31(27,28)25-8-10-29-11-9-25/h4-5,12,14H,2-3,6-11,13H2,1H3,(H,21,26)


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