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

Systemtic Name: N-(1-adamantyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-adamantyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(1-adamantyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(1-adamantyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-adamantyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H28N4OS2 MolecularWeight: 380.57112

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SC(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCNC1=NN=C(S1)SC(C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H28N4OS2/c1-3-4-19-16-21-22-17(25-16)24-11(2)15(23)20-18-8-12-5-13(9-18)7-14(6-12)10-18/h11-14H,3-10H2,1-2H3,(H,19,21)(H,20,23)