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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C19H27N5O2S2 MolecularWeight: 421.57998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(S4)NC5CC5

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(S4)NC5CC5

InChI

InChI=1S/C19H27N5O2S2/c1-10(27-18-24-23-17(28-18)20-14-2-3-14)15(25)21-16(26)22-19-7-11-4-12(8-19)6-13(5-11)9-19/h10-14H,2-9H2,1H3,(H,20,23)(H2,21,22,25,26)