(2R)-N-(1-adamantylcarbamoyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(O4)C5CC5

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(O4)C5CC5

InChI

InChI=1S/C19H26N4O3S/c1-10(27-18-23-22-16(26-18)14-2-3-14)15(24)20-17(25)21-19-7-11-4-12(8-19)6-13(5-11)9-19/h10-14H,2-9H2,1H3,(H2,20,21,24,25)/t10-,11?,12?,13?,19?/m1/s1