1-cyclopentyl-3-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]thiourea Openeye Name: 1-cyclopentyl-3-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]thiourea CAS Name: 1-cyclopentyl-3-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-5-benzimidazolyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]thiourea Traditional Name: 1-cyclopentyl-3-[1-methyl-2-[[(4-methylpyrimidin-2-yl)thio]methyl]benzimidazol-5-yl]thiourea Formula: C20H24N6S2 MolecularWeight: 412.57476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC2=NC3=C(N2C)C=CC(=C3)NC(=S)NC4CCCC4

Isomeric SMILES

CC1=NC(=NC=C1)SCC2=NC3=C(N2C)C=CC(=C3)NC(=S)NC4CCCC4

InChI

InChI=1S/C20H24N6S2/c1-13-9-10-21-20(22-13)28-12-18-25-16-11-15(7-8-17(16)26(18)2)24-19(27)23-14-5-3-4-6-14/h7-11,14H,3-6,12H2,1-2H3,(H2,23,24,27)