7-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-5-methyl-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-5-methyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-5-methyl-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC5=C(C=C4)OCO5)C(=O)N

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC5=C(C=C4)OCO5)C(=O)N

InChI

InChI=1S/C18H15N5O3S/c1-9-14(16(19)24)15(10-4-5-11-12(7-10)26-8-25-11)23-18(20-9)21-17(22-23)13-3-2-6-27-13/h2-7,15H,8H2,1H3,(H2,19,24)(H,20,21,22)