N-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H27N3O3S/c28-21(14-24-11-15-7-16(12-24)9-17(8-15)13-24)26-27-22(29)18-3-1-4-19(10-18)25-23(30)20-5-2-6-31-20/h1-6,10,15-17H,7-9,11-14H2,(H,25,30)(H,26,28)(H,27,29)