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

Systemtic Name: N-cyclopentyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-cyclopentyl-2-(3-methyl-2-thienyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-cyclopentyl-2-(3-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-cyclopentyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: cyclopentyl-[2-(3-methyl-2-thienyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(N3C=CN=CC3=N2)NC4CCCC4

Isomeric SMILES

CC1=C(SC=C1)C2=C(N3C=CN=CC3=N2)NC4CCCC4

InChI

InChI=1S/C16H18N4S/c1-11-6-9-21-15(11)14-16(18-12-4-2-3-5-12)20-8-7-17-10-13(20)19-14/h6-10,12,18H,2-5H2,1H3