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

Systemtic Name: (2R)-N-cyclopentyl-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[4-allyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[4-allyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-propionamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2CC=C)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2CC=C)S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C20H26N4OS/c1-4-12-24-18(16-9-7-8-14(2)13-16)22-23-20(24)26-15(3)19(25)21-17-10-5-6-11-17/h4,7-9,13,15,17H,1,5-6,10-12H2,2-3H3,(H,21,25)/t15-/m1/s1