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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-chloranyl-N-(phenylmethyl)butanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-4-chloro-butanamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-chloro-N-(phenylmethyl)butanamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-4-chlorobutanamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-4-chloro-butyramide Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)CCCCl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)CCCCl

InChI

InChI=1S/C23H28ClN3OS/c24-8-4-7-20(28)27(15-16-5-2-1-3-6-16)22-26-25-21(29-22)23-12-17-9-18(13-23)11-19(10-17)14-23/h1-3,5-6,17-19H,4,7-15H2