N,5-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N,5-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N,5-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-triazole-4-carboxamide CAS Name: N,5-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N,5-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O2S/c1-11-15(22-24(21-11)12-6-4-3-5-7-12)18(26)23(2)10-14-19-13-8-9-27-16(13)17(25)20-14/h3-9H,10H2,1-2H3,(H,19,20,25)