N-(1-adamantylcarbamoyl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H23N3O2S2/c24-17(11-26-19-21-15-3-1-2-4-16(15)27-19)22-18(25)23-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,12-14H,5-11H2,(H2,22,23,24,25)