N-(3-hexyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(3-hexyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3-hexyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(3-hexyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(3-hexyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(3-hexyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-2-phenyl-acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=NC(=O)CC2=CC=CC=C2)SC(=N1)C

Isomeric SMILES

CCCCCCN1C(=NC(=O)CC2=CC=CC=C2)SC(=N1)C

InChI

InChI=1S/C17H23N3OS/c1-3-4-5-9-12-20-17(22-14(2)19-20)18-16(21)13-15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-13H2,1-2H3