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

Systemtic Name: N-[1-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C22H27N3O3S/c1-13(2)11-17(23-20(26)16-9-5-4-7-14(16)3)21(27)24-25-22(28)19-12-15-8-6-10-18(15)29-19/h4-5,7,9,12-13,17H,6,8,10-11H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)