N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(1,3-thiazol-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(1,3-thiazol-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-thiazol-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(2-thiazolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(1,3-thiazol-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-thiazol-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=NC=CS2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=NC=CS2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H14N6O2S/c1-8-12(13(21-16(24)19-8)15-17-4-5-25-15)14(23)20-10-2-3-11-9(6-10)7-18-22-11/h2-7,13H,1H3,(H,18,22)(H,20,23)(H2,19,21,24)