1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-(propan-2-ylamino)benzimidazole-5-carbonitrile

Systemtic Name: 1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-(propan-2-ylamino)benzimidazole-5-carbonitrile Openeye Name: 1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)-2-(isopropylamino)benzimidazole-5-carbonitrile CAS Name: 1-(3,4-dihydroxy-5-methyl-2-oxolanyl)-2-(propan-2-ylamino)-5-benzimidazolecarbonitrile IUPAC Name: 1-(3,4-dihydroxy-5-methyloxolan-2-yl)-2-(propan-2-ylamino)benzimidazole-5-carbonitrile Traditional Name: 1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)-2-(isopropylamino)benzimidazole-5-carbonitrile Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=C(C=C(C=C3)C#N)N=C2NC(C)C)O)O

Isomeric SMILES

CC1C(C(C(O1)N2C3=C(C=C(C=C3)C#N)N=C2NC(C)C)O)O

InChI

InChI=1S/C16H20N4O3/c1-8(2)18-16-19-11-6-10(7-17)4-5-12(11)20(16)15-14(22)13(21)9(3)23-15/h4-6,8-9,13-15,21-22H,1-3H3,(H,18,19)