(2R)-N-(cyclopentylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=C(N2CC=C)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NN=C(N2CC=C)C3=CN=CC=C3

InChI

InChI=1S/C19H24N6O2S/c1-3-11-25-16(14-7-6-10-20-12-14)23-24-19(25)28-13(2)17(26)22-18(27)21-15-8-4-5-9-15/h3,6-7,10,12-13,15H,1,4-5,8-9,11H2,2H3,(H2,21,22,26,27)/t13-/m1/s1