N-[1-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-3-methylsulfanyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-3-(methylthio)propyl]-4-methyl-benzenesulfonamide Formula: C20H25N3O4S3 MolecularWeight: 467.6252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C20H25N3O4S3/c1-13-6-8-15(9-7-13)30(26,27)23-16(10-11-28-2)19(24)21-22-20(25)18-12-14-4-3-5-17(14)29-18/h6-9,12,16,23H,3-5,10-11H2,1-2H3,(H,21,24)(H,22,25)