2-[2-[[3-aminocarbonyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[3-aminocarbonyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[3-carbamoyl-4-(4-isopropylphenyl)-5-methyl-2-thienyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[(3-carbamoyl-5-methyl-4-p-cumenyl-2-thienyl)amino]-2-keto-ethoxy]acetate Formula: C19H21N2O5S- MolecularWeight: 389.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COCC(=O)[O-])C(=O)N)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COCC(=O)[O-])C(=O)N)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H22N2O5S/c1-10(2)12-4-6-13(7-5-12)16-11(3)27-19(17(16)18(20)25)21-14(22)8-26-9-15(23)24/h4-7,10H,8-9H2,1-3H3,(H2,20,25)(H,21,22)(H,23,24)/p-1