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

Systemtic Name: N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H31N3O3S/c1-13(2)19(23-20(27)17-4-3-5-29-17)21(28)25-24-18(26)12-22-9-14-6-15(10-22)8-16(7-14)11-22/h3-5,13-16,19H,6-12H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)