(phenylmethyl) 2-[[5-(cyclopropylcarbonylamino)thiophen-2-yl]carbonylamino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c21-16(24-11-12-4-2-1-3-5-12)10-19-18(23)14-8-9-15(25-14)20-17(22)13-6-7-13/h1-5,8-9,13H,6-7,10-11H2,(H,19,23)(H,20,22)