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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-propanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloro-propanamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloropropanamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloropropanamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloro-propionamide Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CCCl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CCCl

InChI

InChI=1S/C15H20ClN3OS/c16-2-1-12(20)17-14-19-18-13(21-14)15-6-9-3-10(7-15)5-11(4-9)8-15/h9-11H,1-8H2,(H,17,19,20)