5-methyl-7-(5-methylfuran-2-yl)-N-phenyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-7-(5-methylfuran-2-yl)-N-phenyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-7-(5-methyl-2-furyl)-N-phenyl-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-7-(5-methyl-2-furanyl)-N-phenyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-7-(5-methylfuran-2-yl)-N-phenyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-7-(5-methyl-2-furyl)-N-phenyl-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(N=C3N2NC(=N3)C4=CC=CS4)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(N=C3N2NC(=N3)C4=CC=CS4)C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2S/c1-13-10-11-16(29-13)19-18(21(28)24-15-7-4-3-5-8-15)14(2)23-22-25-20(26-27(19)22)17-9-6-12-30-17/h3-12,19H,1-2H3,(H,24,28)(H,23,25,26)