N-(5-octyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H25N3OS/c1-2-3-4-5-6-7-15-19-23-24-21(26-19)22-20(25)18-14-10-12-16-11-8-9-13-17(16)18/h8-14H,2-7,15H2,1H3,(H,22,24,25)