N-cycloheptyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-cycloheptyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-cycloheptyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H24N4OS/c1-14(17(23)20-15-9-5-2-3-6-10-15)24-18-21-19-13-22(18)16-11-7-4-8-12-16/h4,7-8,11-15H,2-3,5-6,9-10H2,1H3,(H,20,23)