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

Systemtic Name: (2R)-N-cyclohexyl-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-propionamide Formula: C20H32N4OS MolecularWeight: 376.55928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(N2CC=C)C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NN=C(N2CC=C)C3CCCCC3

InChI

InChI=1S/C20H32N4OS/c1-3-14-24-18(16-10-6-4-7-11-16)22-23-20(24)26-15(2)19(25)21-17-12-8-5-9-13-17/h3,15-17H,1,4-14H2,2H3,(H,21,25)/t15-/m1/s1