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(2R)-N-(3-cyanophenyl)-2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

(2R)-N-(3-cyanophenyl)-2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:(2R)-N-(3-cyanophenyl)-2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-(3-cyanophenyl)-2-[[4-cyclopropyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:(2R)-N-(3-cyanophenyl)-2-[[4-cyclopropyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:(2R)-N-(3-cyanophenyl)-2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2R)-N-(3-cyanophenyl)-2-[(4-cyclopropyl-5-piperidino-1,2,4-triazol-3-yl)thio]propionamide
Formula: C20H24N6OS
MolecularWeight: 396.50916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=C(N2C3CC3)N4CCCCC4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=C(N2C3CC3)N4CCCCC4


InChI

InChI=1S/C20H24N6OS/c1-14(18(27)22-16-7-5-6-15(12-16)13-21)28-20-24-23-19(26(20)17-8-9-17)25-10-3-2-4-11-25/h5-7,12,14,17H,2-4,8-11H2,1H3,(H,22,27)/t14-/m1/s1


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