5-[(Z)-C-methyl-N-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbonimidoyl]-2-thenoate Formula: C16H17N4O4S2- MolecularWeight: 393.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=C(C)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)N/N=C(/C)\C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C16H18N4O4S2/c1-9(11-3-4-12(25-11)15(22)23)18-19-14(21)13-10(2)17-16(26-13)20-5-7-24-8-6-20/h3-4H,5-8H2,1-2H3,(H,19,21)(H,22,23)/p-1/b18-9-