(2R)-1-(1H-indol-3-yl)-2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[1-(2-thienylmethyl)tetrazol-5-yl]sulfanyl-propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[[1-(thiophen-2-ylmethyl)-5-tetrazolyl]thio]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylpropan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[[1-(2-thenyl)tetrazol-5-yl]thio]propan-1-one Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=NN3CC4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NN=NN3CC4=CC=CS4

InChI

InChI=1S/C17H15N5OS2/c1-11(16(23)14-9-18-15-7-3-2-6-13(14)15)25-17-19-20-21-22(17)10-12-5-4-8-24-12/h2-9,11,18H,10H2,1H3/t11-/m1/s1