2-(1-methoxyethyl)-6,7-dimethyl-1-(4-phenylsulfanylbutyl)imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 2-(1-methoxyethyl)-6,7-dimethyl-1-(4-phenylsulfanylbutyl)imidazo[4,5-c]pyridin-4-amine Openeye Name: 2-(1-methoxyethyl)-6,7-dimethyl-1-(4-phenylsulfanylbutyl)imidazo[4,5-c]pyridin-4-amine CAS Name: 2-(1-methoxyethyl)-6,7-dimethyl-1-[4-(phenylthio)butyl]-4-imidazo[4,5-c]pyridinamine IUPAC Name: 2-(1-methoxyethyl)-6,7-dimethyl-1-(4-phenylsulfanylbutyl)imidazo[4,5-c]pyridin-4-amine Traditional Name: [2-(1-methoxyethyl)-6,7-dimethyl-1-[4-(phenylthio)butyl]imidazo[4,5-c]pyridin-4-yl]amine Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CCCCSC3=CC=CC=C3)C(C)OC

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCCCSC3=CC=CC=C3)C(C)OC

InChI

InChI=1S/C21H28N4OS/c1-14-15(2)23-20(22)18-19(14)25(21(24-18)16(3)26-4)12-8-9-13-27-17-10-6-5-7-11-17/h5-7,10-11,16H,8-9,12-13H2,1-4H3,(H2,22,23)