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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S2/c1-10(12-2-3-13(26-12)15(22)23)18-19-14(21)8-11-9-25-16(17-11)20-4-6-24-7-5-20/h2-3,9H,4-8H2,1H3,(H,19,21)(H,22,23)/p-1/b18-10-