2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-o-anisyl-propionamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H25N5O2S/c1-13(17(24)19-12-14-8-6-7-11-16(14)25-2)26-18-20-21-22-23(18)15-9-4-3-5-10-15/h6-8,11,13,15H,3-5,9-10,12H2,1-2H3,(H,19,24)