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[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name:[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Openeye Name:[2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate
CAS Name:(Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Traditional Name:(Z)-2,3-bis(2-thienyl)acrylic acid [2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethyl] ester
Formula: C21H25NO3S2
MolecularWeight: 403.5581
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3


Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3


InChI

InChI=1S/C21H25NO3S2/c1-15-7-9-16(10-8-15)22(2)20(23)14-25-21(24)18(19-6-4-12-27-19)13-17-5-3-11-26-17/h3-6,11-13,15-16H,7-10,14H2,1-2H3/b18-13+


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