N-[3-methyl-1-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[2-(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)hydrazinyl]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]propyl]thiophene-2-carboxamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CSC(=N1)N2CCOCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CSC(=N1)N2CCOCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N5O4S2/c1-11(2)14(20-16(25)13-4-3-9-28-13)17(26)22-21-15(24)12-10-29-18(19-12)23-5-7-27-8-6-23/h3-4,9-11,14H,5-8H2,1-2H3,(H,20,25)(H,21,24)(H,22,26)