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

Systemtic Name: N-(1-adamantylmethyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C21H26N4OS2 MolecularWeight: 414.58734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4OS2/c26-18(22-13-21-9-14-6-15(10-21)8-16(7-14)11-21)12-27-20-25-24-19(28-20)23-17-4-2-1-3-5-17/h1-5,14-16H,6-13H2,(H,22,26)(H,23,24)