2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N,N-dicyclohexylacetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N,N-dicyclohexylacetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N,N-dicyclohexyl-acetamide Formula: C18H29N5O2S MolecularWeight: 379.52016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C18H29N5O2S/c1-13-17(25)23(19)18(21-20-13)26-12-16(24)22(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h14-15H,2-12,19H2,1H3