2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CSC3=NN=NN3C4=CC=C(C=C4)O

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CSC3=NN=NN3C4=CC=C(C=C4)O

InChI

InChI=1S/C21H24N6O3S/c28-19-7-5-18(6-8-19)27-21(23-24-25-27)31-15-20(29)22-13-16-1-3-17(4-2-16)14-26-9-11-30-12-10-26/h1-8,28H,9-15H2,(H,22,29)