2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-4-piperidin-1-yl-pyrimidin-5-amine

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-4-piperidin-1-yl-pyrimidin-5-amine Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-4-(1-piperidyl)pyrimidin-5-amine CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-4-(1-piperidinyl)-5-pyrimidinamine IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-4-piperidin-1-ylpyrimidin-5-amine Traditional Name: [2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-4-piperidino-pyrimidin-5-yl]amine Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC=C(C(=N3)N4CCCCC4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC=C(C(=N3)N4CCCCC4)N

InChI

InChI=1S/C18H22N6O2S/c1-26-12-5-6-14-15(9-12)22-18(21-14)27(25)11-16-20-10-13(19)17(23-16)24-7-3-2-4-8-24/h5-6,9-10H,2-4,7-8,11,19H2,1H3,(H,21,22)