N'-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbohydrazide Openeye Name: N'-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbohydrazide Traditional Name: N'-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbohydrazide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C=C(S2)C(=O)NNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CCCC2=C(CC1)C=C(S2)C(=O)NNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N5O3S/c27-18(7-8-19-23-20(26-29-19)14-9-11-22-12-10-14)24-25-21(28)17-13-15-5-3-1-2-4-6-16(15)30-17/h9-13H,1-8H2,(H,24,27)(H,25,28)