[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (Z)-3-(m-tolyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propenoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(m-tolyl)-2-(2-thienyl)acrylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C(=CC1=CC(=CC=C1)C)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)/C(=C/C1=CC(=CC=C1)C)/C2=CC=CS2

InChI

InChI=1S/C20H22N2O4S/c1-3-9-21-20(25)22-18(23)13-26-19(24)16(17-8-5-10-27-17)12-15-7-4-6-14(2)11-15/h4-8,10-12H,3,9,13H2,1-2H3,(H2,21,22,23,25)/b16-12+