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

Systemtic Name: 4-[[3-aminocarbonyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-carbamoyl-4-(4-isopropylphenyl)-5-methyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[(3-carbamoyl-5-methyl-4-p-cumenyl-2-thienyl)amino]-4-keto-butyrate Formula: C19H21N2O4S- MolecularWeight: 373.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-10(2)12-4-6-13(7-5-12)16-11(3)26-19(17(16)18(20)25)21-14(22)8-9-15(23)24/h4-7,10H,8-9H2,1-3H3,(H2,20,25)(H,21,22)(H,23,24)/p-1