4-(benzimidazol-1-yl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(2,5-dimethyl-3-thienyl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N5S/c1-12-10-15(14(3)25-12)13(2)22-19-20-9-8-18(23-19)24-11-21-16-6-4-5-7-17(16)24/h4-11,13H,1-3H3,(H,20,22,23)