N-[1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]cyclopropanecarboxamide CAS Name: N-[1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]cyclopropanecarboxamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C(CCSC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C(CCSC)NC(=O)C3CC3

InChI

InChI=1S/C20H24N4O3S2/c1-12-16(29-20(21-12)14-6-4-3-5-7-14)19(27)24-23-18(26)15(10-11-28-2)22-17(25)13-8-9-13/h3-7,13,15H,8-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)