N-[1-oxidanylidene-1-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)hydrazinyl]propan-2-yl]ethanamide

Systemtic Name: N-[1-oxidanylidene-1-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)hydrazinyl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-oxo-2-[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)hydrazino]ethyl]acetamide CAS Name: N-[1-oxo-1-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]propan-2-yl]acetamide IUPAC Name: N-[1-oxo-1-[2-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)hydrazinyl]propan-2-yl]acetamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)hydrazino]ethyl]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=C(S1)CCCC2)NC(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC2=C(S1)CCCC2)NC(=O)C

InChI

InChI=1S/C14H19N3O3S/c1-8(15-9(2)18)13(19)16-17-14(20)12-7-10-5-3-4-6-11(10)21-12/h7-8H,3-6H2,1-2H3,(H,15,18)(H,16,19)(H,17,20)