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

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

Systemtic Name:[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate
Openeye Name:[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[cyclopropyl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] 2-(cyclopropanecarbonylamino)-4-phenylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylic acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester
Formula: C19H19N3O5S
MolecularWeight: 401.43626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O5S/c20-14(23)8-21-15(24)9-27-19(26)16-13(11-4-2-1-3-5-11)10-28-18(16)22-17(25)12-6-7-12/h1-5,10,12H,6-9H2,(H2,20,23)(H,21,24)(H,22,25)


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