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

Systemtic Name: (2R)-N-cycloheptyl-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(N2C)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=C(N2C)C3=CC=CO3

InChI

InChI=1S/C17H24N4O2S/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