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

Systemtic Name: (2R)-N-cyclopentyl-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22N4O2S/c1-12(16(22)19-13-6-3-4-7-13)24-17-20-18-11-21(17)14-8-5-9-15(10-14)23-2/h5,8-13H,3-4,6-7H2,1-2H3,(H,19,22)/t12-/m1/s1