N-(1-adamantylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(1-methylimidazol-2-yl)thio]propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NC=CN4C

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NC=CN4C

InChI

InChI=1S/C18H26N4O2S/c1-11(25-17-19-3-4-22(17)2)15(23)20-16(24)21-18-8-12-5-13(9-18)7-14(6-12)10-18/h3-4,11-14H,5-10H2,1-2H3,(H2,20,21,23,24)