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

Systemtic Name: (2R)-N-cycloheptyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(N2C)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=C(N2C)C3=CC=CS3

InChI

InChI=1S/C17H24N4OS2/c1-12(16(22)18-13-8-5-3-4-6-9-13)24-17-20-19-15(21(17)2)14-10-7-11-23-14/h7,10-13H,3-6,8-9H2,1-2H3,(H,18,22)/t12-/m1/s1