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2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name:2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide
Openeye Name:2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide
IUPAC Name:2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide
Traditional Name:2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide
Formula: C22H31N5O4S2
MolecularWeight: 493.64264
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NN=C(N3C)C4CC4


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NN=C(N3C)C4CC4


InChI

InChI=1S/C22H31N5O4S2/c1-15(2)31-19-10-9-17(33(29,30)27-11-5-4-6-12-27)13-18(19)23-20(28)14-32-22-25-24-21(26(22)3)16-7-8-16/h9-10,13,15-16H,4-8,11-12,14H2,1-3H3,(H,23,28)


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