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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(5-phenylthiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(5-phenyl-2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(5-phenyl-2-thiophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(5-phenylthiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-(5-phenyl-2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(S2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(S2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H19N5O2S/c1-13-20(22(29)26-16-7-8-17-15(11-16)12-24-28-17)21(27-23(30)25-13)19-10-9-18(31-19)14-5-3-2-4-6-14/h2-12,21H,1H3,(H,24,28)(H,26,29)(H2,25,27,30)