N-cycloheptyl-2-[(5-propyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(5-propyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(5-propyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[5-propyl-4-(1-pyrrolyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[(5-propyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(5-propyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H27N5OS MolecularWeight: 361.50488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N2C=CC=C2)SCC(=O)NC3CCCCCC3

Isomeric SMILES

CCCC1=NN=C(N1N2C=CC=C2)SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H27N5OS/c1-2-9-16-20-21-18(23(16)22-12-7-8-13-22)25-14-17(24)19-15-10-5-3-4-6-11-15/h7-8,12-13,15H,2-6,9-11,14H2,1H3,(H,19,24)