(2R)-N-(cyclohexylmethyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclohexylmethyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclohexylmethyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(cyclohexylmethyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclohexylmethyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclohexylmethyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H26N4OS MolecularWeight: 310.45814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SC(C)C(=O)NCC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)SC2=NNC(=N2)C(C)C

InChI

InChI=1S/C15H26N4OS/c1-10(2)13-17-15(19-18-13)21-11(3)14(20)16-9-12-7-5-4-6-8-12/h10-12H,4-9H2,1-3H3,(H,16,20)(H,17,18,19)/t11-/m1/s1