[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate Openeye Name: [2-[5-(acetamidomethyl)-2-thienyl]-2-oxo-ethyl] (E)-3-(5-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-thiophenyl)-2-propenoic acid [2-[5-(acetamidomethyl)-2-thiophenyl]-2-oxoethyl] ester IUPAC Name: [2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxoethyl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-thienyl)acrylic acid [2-[5-(acetamidomethyl)-2-thienyl]-2-keto-ethyl] ester Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)OCC(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)OCC(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C17H17NO4S2/c1-11-3-4-13(23-11)6-8-17(21)22-10-15(20)16-7-5-14(24-16)9-18-12(2)19/h3-8H,9-10H2,1-2H3,(H,18,19)/b8-6+