[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl] 2,3-bis(2-thienyl)prop-2-enoate CAS Name: 2,3-dithiophen-2-yl-2-propenoic acid [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate Traditional Name: 2,3-bis(2-thienyl)acrylic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl] ester Formula: C21H23NO3S2 MolecularWeight: 401.54222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C21H23NO3S2/c23-20(22-11-10-16-6-2-1-3-7-16)15-25-21(24)18(19-9-5-13-27-19)14-17-8-4-12-26-17/h4-6,8-9,12-14H,1-3,7,10-11,15H2,(H,22,23)