3-(1-benzothiophen-7-yl)-N-(1-methoxypropan-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-(1-benzothiophen-7-yl)-N-(1-methoxypropan-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(benzothiophen-7-yl)-N-(2-methoxy-1-methyl-ethyl)-5-(tetrazol-1-yl)benzamide CAS Name: 3-(1-benzothiophen-7-yl)-N-(1-methoxypropan-2-yl)-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(1-benzothiophen-7-yl)-N-(1-methoxypropan-2-yl)-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(benzothiophen-7-yl)-N-(2-methoxy-1-methyl-ethyl)-5-(tetrazol-1-yl)benzamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC(=C1)C2=CC=CC3=C2SC=C3)N4C=NN=N4

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC(=C1)C2=CC=CC3=C2SC=C3)N4C=NN=N4

InChI

InChI=1S/C20H19N5O2S/c1-13(11-27-2)22-20(26)16-8-15(9-17(10-16)25-12-21-23-24-25)18-5-3-4-14-6-7-28-19(14)18/h3-10,12-13H,11H2,1-2H3,(H,22,26)