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

Systemtic Name: 5-[[4-(4-cyclohexylphenyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(4-cyclohexylphenyl)-3-methoxycarbonyl-5-methyl-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(4-cyclohexylphenyl)-3-methoxycarbonyl-5-methyl-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[4-(4-cyclohexylphenyl)-3-methoxycarbonyl-5-methylthiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-carbomethoxy-4-(4-cyclohexylphenyl)-5-methyl-2-thienyl]amino]-5-keto-valerate Formula: C24H28NO5S- MolecularWeight: 442.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCCC(=O)[O-])C(=O)OC)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCCC(=O)[O-])C(=O)OC)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C24H29NO5S/c1-15-21(18-13-11-17(12-14-18)16-7-4-3-5-8-16)22(24(29)30-2)23(31-15)25-19(26)9-6-10-20(27)28/h11-14,16H,3-10H2,1-2H3,(H,25,26)(H,27,28)/p-1