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7-(4-methoxyphenyl)-5-methyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
7-(4-methoxyphenyl)-5-methyl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC=C(C=C4)OC)C(=O)N
Isomeric SMILES
CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC=C(C=C4)OC)C(=O)N
InChI
InChI=1S/C18H17N5O2S/c1-10-14(16(19)24)15(11-5-7-12(25-2)8-6-11)23-18(20-10)21-17(22-23)13-4-3-9-26-13/h3-9,15H,1-2H3,(H2,19,24)(H,20,21,22)
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