(2-azanyl-2-oxidanylidene-ethyl) 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(cyclopropanecarbonylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCC(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCC(=O)N

InChI

InChI=1S/C17H16N2O4S/c18-13(20)8-23-17(22)14-12(10-4-2-1-3-5-10)9-24-16(14)19-15(21)11-6-7-11/h1-5,9,11H,6-8H2,(H2,18,20)(H,19,21)