[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(cyclohexylmethylamino)-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C16H21NO3S/c18-15(17-10-13-4-2-1-3-5-13)11-20-16(19)7-6-14-8-9-21-12-14/h6-9,12-13H,1-5,10-11H2,(H,17,18)/b7-6+