4-ethyl-3-(2-methylpiperidin-1-yl)-5-[1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]-4H-pyrimidin-2-amine

Systemtic Name: 4-ethyl-3-(2-methylpiperidin-1-yl)-5-[1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]-4H-pyrimidin-2-amine Openeye Name: 4-ethyl-3-(2-methyl-1-piperidyl)-5-[1-(thiazol-4-ylmethyl)benzimidazol-2-yl]-4H-pyrimidin-2-amine CAS Name: 4-ethyl-3-(2-methyl-1-piperidinyl)-5-[1-(4-thiazolylmethyl)-2-benzimidazolyl]-4H-pyrimidin-2-amine IUPAC Name: 4-ethyl-3-(2-methylpiperidin-1-yl)-5-[1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]-4H-pyrimidin-2-amine Traditional Name: [4-ethyl-3-(2-methylpiperidino)-5-[1-(thiazol-4-ylmethyl)benzimidazol-2-yl]-4H-pyrimidin-2-yl]amine Formula: C23H29N7S MolecularWeight: 435.58826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=CN=C(N1N2CCCCC2C)N)C3=NC4=CC=CC=C4N3CC5=CSC=N5

Isomeric SMILES

CCC1C(=CN=C(N1N2CCCCC2C)N)C3=NC4=CC=CC=C4N3CC5=CSC=N5

InChI

InChI=1S/C23H29N7S/c1-3-20-18(12-25-23(24)30(20)29-11-7-6-8-16(29)2)22-27-19-9-4-5-10-21(19)28(22)13-17-14-31-15-26-17/h4-5,9-10,12,14-16,20H,3,6-8,11,13H2,1-2H3,(H2,24,25)