N-[4-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[2-(1-adamantyl)acetyl]hydrazino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[N'-[2-(1-adamantyl)acetyl]hydrazino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H29N3O3S/c25-18(4-1-5-22-20(27)17-3-2-6-28-17)23-24-19(26)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h2-3,6,14-16H,1,4-5,7-13H2,(H,22,27)(H,23,25)(H,24,26)