N-(2-ethyl-6-methyl-phenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(5-methyl-2-thienyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-2-(5-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-[2-(5-methyl-2-thienyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CN=C3)C4=CC=C(S4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CN=C3)C4=CC=C(S4)C)C

InChI

InChI=1S/C20H20N4S/c1-4-15-7-5-6-13(2)18(15)23-20-19(16-9-8-14(3)25-16)22-17-12-21-10-11-24(17)20/h5-12,23H,4H2,1-3H3