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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C14H17NO3S/c16-13(15-12-3-1-2-4-12)9-18-14(17)6-5-11-7-8-19-10-11/h5-8,10,12H,1-4,9H2,(H,15,16)/b6-5+