2-[2-[[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[3-[(cyclopropylamino)-oxomethyl]-4-(4-methylphenyl)-2-thiophenyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]amino]-2-keto-ethoxy]acetate Formula: C19H19N2O5S- MolecularWeight: 387.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)COCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-11-2-4-12(5-3-11)14-10-27-19(17(14)18(25)20-13-6-7-13)21-15(22)8-26-9-16(23)24/h2-5,10,13H,6-9H2,1H3,(H,20,25)(H,21,22)(H,23,24)/p-1