N-[4-methylsulfanyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-methylsulfanyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]-2-phenoxy-acetamide CAS Name: N-[4-(methylthio)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(methylthio)-1-[(2-thenoylamino)carbamoyl]propyl]-2-phenoxy-acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CS1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC=CS1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S2/c1-26-11-9-14(17(23)20-21-18(24)15-8-5-10-27-15)19-16(22)12-25-13-6-3-2-4-7-13/h2-8,10,14H,9,11-12H2,1H3,(H,19,22)(H,20,23)(H,21,24)