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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CSC4=NN=C(S4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CSC4=NN=C(S4)N

InChI

InChI=1S/C15H21N5O2S2/c16-12-19-20-14(24-12)23-7-11(21)17-13(22)18-15-4-8-1-9(5-15)3-10(2-8)6-15/h8-10H,1-7H2,(H2,16,19)(H2,17,18,21,22)