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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H21NO3S/c18-15(17-13-6-3-1-2-4-7-13)12-20-16(19)10-9-14-8-5-11-21-14/h5,8-11,13H,1-4,6-7,12H2,(H,17,18)/b10-9+