N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H29N3O3S/c1-12(2)17(22-18(25)16-4-3-5-28-16)19(26)23-24-20(27)21-9-13-6-14(10-21)8-15(7-13)11-21/h3-5,12-15,17H,6-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)