2-naphthalen-1-yl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1-naphthyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NN=C(S3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NN=C(S3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S/c25-18(12-14-7-3-6-13-5-1-2-10-17(13)14)21-20-23-22-19(28-20)15-8-4-9-16(11-15)24(26)27/h1-11H,12H2,(H,21,23,25)