N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2S/c1-11-19-12(10-24-11)7-8-17-16(23)15-18-9-14(22)21(20-15)13-5-3-2-4-6-13/h2-6,10H,7-9H2,1H3,(H,17,23)(H,18,20)