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

Systemtic Name: N-cyclopentyl-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[1-(2,3-dimethylphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[1-(2,3-dimethylphenyl)tetrazol-5-yl]thio]propionamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NN=N2)SC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NN=N2)SC(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C17H23N5OS/c1-11-7-6-10-15(12(11)2)22-17(19-20-21-22)24-13(3)16(23)18-14-8-4-5-9-14/h6-7,10,13-14H,4-5,8-9H2,1-3H3,(H,18,23)