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

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

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

CC1=NN=C(N1C2CC2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC(C)C


Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC(C)C


InChI

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


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