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

Systemtic Name: N-(diphenylmethyl)-2-(2-methyl-1,3-thiazol-4-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: N-benzhydryl-2-(2-methylthiazol-4-yl)-6-oxo-1H-pyrimidine-5-carboxamide CAS Name: N-(diphenylmethyl)-2-(2-methyl-4-thiazolyl)-6-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-benzhydryl-2-(2-methyl-1,3-thiazol-4-yl)-6-oxo-1H-pyrimidine-5-carboxamide Traditional Name: N-benzhydryl-6-keto-2-(2-methylthiazol-4-yl)-1H-pyrimidine-5-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC=C(C(=O)N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=NC=C(C(=O)N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-14-24-18(13-29-14)20-23-12-17(22(28)26-20)21(27)25-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,19H,1H3,(H,25,27)(H,23,26,28)