N-[4-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-[2-(1-adamantyl)acetyl]hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[N'-[2-(1-adamantyl)acetyl]hydrazino]-4-keto-butyl]thiophene-3-carboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c25-18(2-1-4-22-20(27)17-3-5-28-13-17)23-24-19(26)12-21-9-14-6-15(10-21)8-16(7-14)11-21/h3,5,13-16H,1-2,4,6-12H2,(H,22,27)(H,23,25)(H,24,26)