methyl 4-[[3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-5-methyl-thiophen-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-5-methyl-thiophen-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-5-methyl-2-thienyl]carbamoyl]benzoate CAS Name: 4-[[[3-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]-5-methyl-2-thiophenyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(3,4-dimethoxyphenyl)methylcarbamoyl]-5-methylthiophen-2-yl]carbamoyl]benzoate Traditional Name: 4-[[5-methyl-3-(veratrylcarbamoyl)-2-thienyl]carbamoyl]benzoic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)OC)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)OC)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O6S/c1-14-11-18(22(28)25-13-15-5-10-19(30-2)20(12-15)31-3)23(33-14)26-21(27)16-6-8-17(9-7-16)24(29)32-4/h5-12H,13H2,1-4H3,(H,25,28)(H,26,27)