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

Systemtic Name: methyl 3-[[5-(cyclopropylcarbonylamino)-3-methyl-thiophen-2-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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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)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

InChI

InChI=1S/C19H20N2O4S/c1-10-4-5-13(19(24)25-3)9-14(10)20-18(23)16-11(2)8-15(26-16)21-17(22)12-6-7-12/h4-5,8-9,12H,6-7H2,1-3H3,(H,20,23)(H,21,22)