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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-thiophene-2-carboxamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzylthiophene-2-carboxamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-thiophene-2-carboxamide Formula: C24H25N3OS2 MolecularWeight: 435.6048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)C6=CC=CS6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)C6=CC=CS6

InChI

InChI=1S/C24H25N3OS2/c28-21(20-7-4-8-29-20)27(15-16-5-2-1-3-6-16)23-26-25-22(30-23)24-12-17-9-18(13-24)11-19(10-17)14-24/h1-8,17-19H,9-15H2