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

Systemtic Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C18H12N4OS/c23-16(15-9-3-6-12-5-1-2-8-14(12)15)20-18-22-21-17(24-18)13-7-4-10-19-11-13/h1-11H,(H,20,22,23)