4-[3-[bis(cyclopropylmethyl)amino]-2-methylsulfanyl-imidazo[1,2-a]pyrazin-8-yl]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-[bis(cyclopropylmethyl)amino]-2-methylsulfanyl-imidazo[1,2-a]pyrazin-8-yl]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-[bis(cyclopropylmethyl)amino]-2-methylsulfanyl-imidazo[1,2-a]pyrazin-8-yl]-3-methoxy-benzonitrile CAS Name: 4-[3-[bis(cyclopropylmethyl)amino]-2-(methylthio)-8-imidazo[1,2-a]pyrazinyl]-3-methoxybenzonitrile IUPAC Name: 4-[3-[bis(cyclopropylmethyl)amino]-2-methylsulfanylimidazo[1,2-a]pyrazin-8-yl]-3-methoxybenzonitrile Traditional Name: 4-[3-[bis(cyclopropylmethyl)amino]-2-(methylthio)imidazo[1,2-a]pyrazin-8-yl]-3-methoxy-benzonitrile Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)C2=NC=CN3C2=NC(=C3N(CC4CC4)CC5CC5)SC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)C2=NC=CN3C2=NC(=C3N(CC4CC4)CC5CC5)SC

InChI

InChI=1S/C23H25N5OS/c1-29-19-11-17(12-24)7-8-18(19)20-21-26-22(30-2)23(28(21)10-9-25-20)27(13-15-3-4-15)14-16-5-6-16/h7-11,15-16H,3-6,13-14H2,1-2H3