methyl (E)-2-[2-[[C-cyclopropyl-N-(6-methoxypyridin-3-yl)carbonimidoyl]sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-2-[2-[[C-cyclopropyl-N-(6-methoxypyridin-3-yl)carbonimidoyl]sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[2-[[C-cyclopropyl-N-(6-methoxy-3-pyridyl)carbonimidoyl]sulfanylmethyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[2-[[[cyclopropyl-[(6-methoxy-3-pyridinyl)imino]methyl]thio]methyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[2-[[C-cyclopropyl-N-(6-methoxypyridin-3-yl)carbonimidoyl]sulfanylmethyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[2-[[[C-cyclopropyl-N-(6-methoxy-3-pyridyl)carbonimidoyl]thio]methyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CSC(=NC2=CN=C(C=C2)OC)C3CC3)C(=O)OC

Isomeric SMILES

CO/C=C(\C1=CC=CC=C1CSC(=NC2=CN=C(C=C2)OC)C3CC3)/C(=O)OC

InChI

InChI=1S/C22H24N2O4S/c1-26-13-19(22(25)28-3)18-7-5-4-6-16(18)14-29-21(15-8-9-15)24-17-10-11-20(27-2)23-12-17/h4-7,10-13,15H,8-9,14H2,1-3H3/b19-13+,24-21?