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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-phenylbutan-2-yl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C20H23N5OS/c1-15(13-14-17-9-5-3-6-10-17)21-19(26)16(2)27-20-22-23-24-25(20)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,21,26)