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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1-tert-butyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(1-tert-butyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(1-tert-butyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(1-tert-butyltetrazol-5-yl)thio]propionamide Formula: C19H30N6O2S MolecularWeight: 406.5455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N6O2S/c1-11(28-17-22-23-24-25(17)18(2,3)4)15(26)20-16(27)21-19-8-12-5-13(9-19)7-14(6-12)10-19/h11-14H,5-10H2,1-4H3,(H2,20,21,26,27)