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

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-N-(4-methyl-2-thienyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-N-(4-methyl-2-thiophenyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-(4-methyl-2-thienyl)amine Formula: C15H14N6S MolecularWeight: 310.37686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)NC2=NC=CN3C2=NC=C3C4=CN(N=C4)C

Isomeric SMILES

CC1=CSC(=C1)NC2=NC=CN3C2=NC=C3C4=CN(N=C4)C

InChI

InChI=1S/C15H14N6S/c1-10-5-13(22-9-10)19-14-15-17-7-12(21(15)4-3-16-14)11-6-18-20(2)8-11/h3-9H,1-2H3,(H,16,19)