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

Systemtic Name: (E)-4-[[3-methoxycarbonyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-(4-isopropylphenyl)-3-methoxycarbonyl-5-methyl-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-methoxycarbonyl-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3-methoxycarbonyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-carbomethoxy-5-methyl-4-p-cumenyl-2-thienyl)amino]-4-keto-but-2-enoate Formula: C20H20NO5S- MolecularWeight: 386.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-11(2)13-5-7-14(8-6-13)17-12(3)27-19(18(17)20(25)26-4)21-15(22)9-10-16(23)24/h5-11H,1-4H3,(H,21,22)(H,23,24)/p-1/b10-9+