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5-methyl-N,7-diphenyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

5-methyl-N,7-diphenyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-N,7-diphenyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:5-methyl-N,7-diphenyl-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:5-methyl-N,7-diphenyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:5-methyl-N,7-diphenyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:5-methyl-N,7-diphenyl-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C23H19N5OS
MolecularWeight: 413.49486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C23H19N5OS/c1-15-19(22(29)25-17-11-6-3-7-12-17)20(16-9-4-2-5-10-16)28-23(24-15)26-21(27-28)18-13-8-14-30-18/h2-14,20H,1H3,(H,25,29)(H,24,26,27)


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