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

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(5-thiophen-2-ylthiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-[5-(2-thienyl)-2-thienyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(5-thiophen-2-yl-2-thiophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(5-thiophen-2-ylthiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-[5-(2-thienyl)-2-thienyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(S2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(S2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H17N5O2S2/c1-11-18(20(27)24-13-4-5-14-12(9-13)10-22-26-14)19(25-21(28)23-11)17-7-6-16(30-17)15-3-2-8-29-15/h2-10,19H,1H3,(H,22,26)(H,24,27)(H2,23,25,28)