N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)C(=O)NC3=NC(=CS3)C4=CC=C(C5=CC=CC=C54)OC)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)C(=O)NC3=NC(=CS3)C4=CC=C(C5=CC=CC=C54)OC)C

InChI

InChI=1S/C22H18N6O2S/c1-12-10-13(2)28-21(23-12)25-19(27-28)20(29)26-22-24-17(11-31-22)15-8-9-18(30-3)16-7-5-4-6-14(15)16/h4-11H,1-3H3,(H,24,26,29)