8-(2-chloranyl-4-methoxy-phenyl)-2-methylsulfanyl-N-pentan-3-yl-imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 8-(2-chloranyl-4-methoxy-phenyl)-2-methylsulfanyl-N-pentan-3-yl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: 8-(2-chloro-4-methoxy-phenyl)-N-(1-ethylpropyl)-2-methylsulfanyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: 8-(2-chloro-4-methoxyphenyl)-2-(methylthio)-N-pentan-3-yl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 8-(2-chloro-4-methoxyphenyl)-2-methylsulfanyl-N-pentan-3-ylimidazo[1,2-a]pyrazin-3-amine Traditional Name: [8-(2-chloro-4-methoxy-phenyl)-2-(methylthio)imidazo[1,2-a]pyrazin-3-yl]-(1-ethylpropyl)amine Formula: C19H23ClN4OS MolecularWeight: 390.93012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(N=C2N1C=CN=C2C3=C(C=C(C=C3)OC)Cl)SC

Isomeric SMILES

CCC(CC)NC1=C(N=C2N1C=CN=C2C3=C(C=C(C=C3)OC)Cl)SC

InChI

InChI=1S/C19H23ClN4OS/c1-5-12(6-2)22-18-19(26-4)23-17-16(21-9-10-24(17)18)14-8-7-13(25-3)11-15(14)20/h7-12,22H,5-6H2,1-4H3