N-[3-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]propyl]thiophene-2-sulfonamide Formula: C16H21N5O5S3 MolecularWeight: 459.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H21N5O5S3/c1-11-14(28-16(18-11)21-6-8-26-9-7-21)15(23)20-19-12(22)4-5-17-29(24,25)13-3-2-10-27-13/h2-3,10,17H,4-9H2,1H3,(H,19,22)(H,20,23)