methyl N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboximidothioate

Systemtic Name: methyl N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboximidothioate Openeye Name: methyl N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2-methoxyphenyl)piperazine-1-carboximidothioate CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(2-methoxyphenyl)-1-piperazinecarboximidothioic acid methyl ester IUPAC Name: methyl N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboximidothioate Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2-methoxyphenyl)piperazine-1-carboximidothioic acid methyl ester Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)N=C(N2CCN(CC2)C3=CC=CC=C3OC)SC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)N=C(N2CCN(CC2)C3=CC=CC=C3OC)SC

InChI

InChI=1S/C22H30N4O2S/c1-6-17-15-18(21(28-4)23-16(17)2)24-22(29-5)26-13-11-25(12-14-26)19-9-7-8-10-20(19)27-3/h7-10,15H,6,11-14H2,1-5H3