N-(1-adamantyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NN=C(S4)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NN=C(S4)NC5=CC=CC=C5

InChI

InChI=1S/C20H24N4OS2/c25-17(22-20-9-13-6-14(10-20)8-15(7-13)11-20)12-26-19-24-23-18(27-19)21-16-4-2-1-3-5-16/h1-5,13-15H,6-12H2,(H,21,23)(H,22,25)