N-[2-[2-[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-2-14-8-9-17-16(10-14)12-18(28-17)21(27)24-23-20(26)13-22-19(25)11-15-6-4-3-5-7-15/h3-7,12,14H,2,8-11,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)/t14-/m0/s1