N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3S/c24-17(16-7-3-5-12-4-1-2-6-15(12)16)20-19-22-21-18(27-19)13-8-10-14(11-9-13)23(25)26/h1-11H,(H,20,22,24)