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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C13H21N5O2S/c1-3-6-17(7-10-4-5-10)11(19)8-21-13-16-15-9(2)12(20)18(13)14/h10H,3-8,14H2,1-2H3