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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H13N3OS/c23-17(16-12-6-10-13-7-4-5-11-15(13)16)20-19-22-21-18(24-19)14-8-2-1-3-9-14/h1-12H,(H,20,22,23)