ethyl 2-azanyl-4-methyl-5-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-methyl-5-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-[(E)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-amino-4-methyl-5-[(1E)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]ethyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-methyl-5-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-[(E)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=NNC(=O)OC(C)(C)C)C)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)/C(=N/NC(=O)OC(C)(C)C)/C)N

InChI

InChI=1S/C15H23N3O4S/c1-7-21-13(19)10-8(2)11(23-12(10)16)9(3)17-18-14(20)22-15(4,5)6/h7,16H2,1-6H3,(H,18,20)/b17-9+