(4-methoxyphenyl)methyl 1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-phenylmethoxy-cyclohexane-1-carboximidothioate

Systemtic Name: (4-methoxyphenyl)methyl 1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-phenylmethoxy-cyclohexane-1-carboximidothioate Openeye Name: (4-methoxyphenyl)methyl 2-benzyloxy-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-cyclohexanecarboximidothioate CAS Name: 1-(6-imidazo[1,2-a]pyridinyl)-N-methyl-2-phenylmethoxy-1-cyclohexanecarboximidothioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-phenylmethoxycyclohexane-1-carboximidothioate Traditional Name: 2-benzoxy-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-cyclohexanecarboximidothioic acid p-anisyl ester Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1(CCCCC1OCC2=CC=CC=C2)C3=CN4C=CN=C4C=C3)SCC5=CC=C(C=C5)OC

Isomeric SMILES

CN=C(C1(CCCCC1OCC2=CC=CC=C2)C3=CN4C=CN=C4C=C3)SCC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H33N3O2S/c1-31-29(36-22-24-11-14-26(34-2)15-12-24)30(25-13-16-28-32-18-19-33(28)20-25)17-7-6-10-27(30)35-21-23-8-4-3-5-9-23/h3-5,8-9,11-16,18-20,27H,6-7,10,17,21-22H2,1-2H3