methyl 3-[[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophen-2-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophen-2-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carbonyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[[3-methyl-5-(pivaloylamino)thiophene-2-carbonyl]amino]benzoic acid methyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C20H24N2O4S/c1-11-7-8-13(18(24)26-6)10-14(11)21-17(23)16-12(2)9-15(27-16)22-19(25)20(3,4)5/h7-10H,1-6H3,(H,21,23)(H,22,25)