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

Systemtic Name: (2R)-N-cycloheptyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(N2C)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=C(N2C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H28N4O2S/c1-14(19(25)21-15-10-6-4-5-7-11-15)27-20-23-22-18(24(20)2)16-12-8-9-13-17(16)26-3/h8-9,12-15H,4-7,10-11H2,1-3H3,(H,21,25)/t14-/m1/s1