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

Systemtic Name: (E)-4-[[3-aminocarbonyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[3-carbamoyl-4-(4-isopropylphenyl)-5-methyl-2-thienyl]amino]-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]amino]-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-carbamoyl-5-methyl-4-p-cumenyl-2-thienyl)amino]-4-keto-2-methyl-but-2-enoate Formula: C20H21N2O4S- MolecularWeight: 385.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-10(2)13-5-7-14(8-6-13)16-12(4)27-19(17(16)18(21)24)22-15(23)9-11(3)20(25)26/h5-10H,1-4H3,(H2,21,24)(H,22,23)(H,25,26)/p-1/b11-9+