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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N,N-bis(phenylmethyl)propanamide Openeye Name: N,N-dibenzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-propanamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N,N-dibenzyl-2-[(1-cyclopentyltetrazol-5-yl)thio]propionamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)SC3=NN=NN3C4CCCC4

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)SC3=NN=NN3C4CCCC4

InChI

InChI=1S/C23H27N5OS/c1-18(30-23-24-25-26-28(23)21-14-8-9-15-21)22(29)27(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-7,10-13,18,21H,8-9,14-17H2,1H3