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

Systemtic Name: 3-methoxy-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-naphthamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4S/c1-28-17-11-13-6-3-2-5-12(13)10-16(17)18(25)21-20-23-22-19(29-20)14-7-4-8-15(9-14)24(26)27/h2-11H,1H3,(H,21,23,25)