5-[[4-(3,4-dimethylphenyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-(3,4-dimethylphenyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(3,4-dimethylphenyl)-3-methoxycarbonyl-5-methyl-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(3,4-dimethylphenyl)-3-methoxycarbonyl-5-methyl-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[4-(3,4-dimethylphenyl)-3-methoxycarbonyl-5-methylthiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-carbomethoxy-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]amino]-5-keto-valerate Formula: C20H22NO5S- MolecularWeight: 388.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)CCCC(=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)CCCC(=O)[O-])C)C

InChI

InChI=1S/C20H23NO5S/c1-11-8-9-14(10-12(11)2)17-13(3)27-19(18(17)20(25)26-4)21-15(22)6-5-7-16(23)24/h8-10H,5-7H2,1-4H3,(H,21,22)(H,23,24)/p-1