4-(benzimidazol-1-yl)-N-[1-(3-methylthiophen-2-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(3-methylthiophen-2-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(3-methyl-2-thienyl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(3-methyl-2-thiophenyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(3-methylthiophen-2-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(3-methyl-2-thienyl)ethyl]amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N5S/c1-12-8-10-24-17(12)13(2)21-18-19-9-7-16(22-18)23-11-20-14-5-3-4-6-15(14)23/h3-11,13H,1-2H3,(H,19,21,22)