N-(4-methylphenyl)-2-thiophen-3-yl-imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(4-methylphenyl)-2-thiophen-3-yl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(p-tolyl)-2-(3-thienyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(4-methylphenyl)-2-(3-thiophenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(4-methylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyrazin-3-amine Traditional Name: p-tolyl-[2-(3-thienyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CSC=C4

InChI

InChI=1S/C17H14N4S/c1-12-2-4-14(5-3-12)19-17-16(13-6-9-22-11-13)20-15-10-18-7-8-21(15)17/h2-11,19H,1H3