N-(1-adamantylcarbamoyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C16H24N6O2S MolecularWeight: 364.46576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=NN4C

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=NN4C

InChI

InChI=1S/C16H24N6O2S/c1-9(25-15-19-20-21-22(15)2)13(23)17-14(24)18-16-6-10-3-11(7-16)5-12(4-10)8-16/h9-12H,3-8H2,1-2H3,(H2,17,18,23,24)