3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-amine Openeye Name: 3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-amine CAS Name: 3-methyl-N-[3-(1-methyl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinyl]-1,2,4-thiadiazol-5-amine IUPAC Name: 3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,4-thiadiazol-5-amine Traditional Name: [3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-(3-methyl-1,2,4-thiadiazol-5-yl)amine Formula: C13H12N8S MolecularWeight: 312.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC2=NC=CN3C2=NC=C3C4=CN(N=C4)C

Isomeric SMILES

CC1=NSC(=N1)NC2=NC=CN3C2=NC=C3C4=CN(N=C4)C

InChI

InChI=1S/C13H12N8S/c1-8-17-13(22-19-8)18-11-12-15-6-10(21(12)4-3-14-11)9-5-16-20(2)7-9/h3-7H,1-2H3,(H,14,17,18,19)