N-(2-chlorophenyl)-3-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-(2-chlorophenyl)-3-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-(2-chlorophenyl)-3-(1-naphthalen-1-yltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(2-chlorophenyl)-3-[[1-(1-naphthyl)tetrazol-5-yl]thio]propionamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN5OS/c21-16-9-3-4-10-17(16)22-19(27)12-13-28-20-23-24-25-26(20)18-11-5-7-14-6-1-2-8-15(14)18/h1-11H,12-13H2,(H,22,27)