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

Systemtic Name: (2R)-N-cycloheptyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cycloheptyl-propanamide CAS Name: (2R)-N-cycloheptyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-cycloheptyl-propionamide Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=NN=C(N1CC=C)S[C@H](C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C16H26N4OS/c1-4-11-20-13(3)18-19-16(20)22-12(2)15(21)17-14-9-7-5-6-8-10-14/h4,12,14H,1,5-11H2,2-3H3,(H,17,21)/t12-/m1/s1