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

Systemtic Name: N-(1-adamantyl)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1-adamantyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C15H22N4OS2 MolecularWeight: 338.49138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS2/c1-8(21-14-19-18-13(16)22-14)12(20)17-15-5-9-2-10(6-15)4-11(3-9)7-15/h8-11H,2-7H2,1H3,(H2,16,18)(H,17,20)