3-(1-benzothiophen-3-yl)-N-methyl-N-(phenylmethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-methyl-N-(phenylmethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(benzothiophen-3-yl)-N-benzyl-N-methyl-5-(tetrazol-1-yl)benzamide CAS Name: 3-(1-benzothiophen-3-yl)-N-methyl-N-(phenylmethyl)-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(1-benzothiophen-3-yl)-N-benzyl-N-methyl-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(benzothiophen-3-yl)-N-benzyl-N-methyl-5-(tetrazol-1-yl)benzamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)C3=CSC4=CC=CC=C43)N5C=NN=N5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)C3=CSC4=CC=CC=C43)N5C=NN=N5

InChI

InChI=1S/C24H19N5OS/c1-28(14-17-7-3-2-4-8-17)24(30)19-11-18(12-20(13-19)29-16-25-26-27-29)22-15-31-23-10-6-5-9-21(22)23/h2-13,15-16H,14H2,1H3