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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NN=NN2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NN=NN2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN5OS/c1-13(19(27)22-17-11-5-4-10-16(17)21)28-20-23-24-25-26(20)18-12-6-8-14-7-2-3-9-15(14)18/h2-13H,1H3,(H,22,27)