N-cyclooctyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclooctyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclooctyl-acetamide CAS Name: N-cyclooctyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclooctylacetamide Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclooctyl-acetamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS2/c24-17(21-16-11-7-2-1-3-8-12-16)14-25-19-23-22-18(26-19)20-13-15-9-5-4-6-10-15/h4-6,9-10,16H,1-3,7-8,11-14H2,(H,20,22)(H,21,24)