N-cycloheptyl-2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-cycloheptyl-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c23-15(19-14-10-6-1-2-7-11-14)12-25-18-20-17(24)16(21-22-18)13-8-4-3-5-9-13/h3-5,8-9,14H,1-2,6-7,10-12H2,(H,19,23)(H,20,22,24)