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

Systemtic Name: 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)sulfanyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-[[1-(1-naphthyl)tetrazol-5-yl]thio]-N-(2-nitrobenzyl)acetamide Formula: C20H16N6O3S MolecularWeight: 420.44444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O3S/c27-19(21-12-15-7-2-4-10-17(15)26(28)29)13-30-20-22-23-24-25(20)18-11-5-8-14-6-1-3-9-16(14)18/h1-11H,12-13H2,(H,21,27)