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

Systemtic Name: methyl 4-[[[5-(cyclopropylcarbonylamino)thiophen-2-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]methyl]benzoic acid methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C18H18N2O4S/c1-24-18(23)13-4-2-11(3-5-13)10-19-17(22)14-8-9-15(25-14)20-16(21)12-6-7-12/h2-5,8-9,12H,6-7,10H2,1H3,(H,19,22)(H,20,21)