2-(1-adamantyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H23N3OS2 MolecularWeight: 349.51402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23N3OS2/c1-2-3-22-16-20-19-15(23-16)18-14(21)10-17-7-11-4-12(8-17)6-13(5-11)9-17/h2,11-13H,1,3-10H2,(H,18,19,21)