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

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-methyl-5-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(benzothiophen-2-yl)-N-methyl-5-(tetrazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 3-(1-benzothiophen-2-yl)-N-methyl-5-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-methyl-5-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(benzothiophen-2-yl)-N-methyl-5-(tetrazol-1-yl)-N-(2-thenyl)benzamide Formula: C22H17N5OS2 MolecularWeight: 431.53328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC(=CC(=C2)C3=CC4=CC=CC=C4S3)N5C=NN=N5

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC(=CC(=C2)C3=CC4=CC=CC=C4S3)N5C=NN=N5

InChI

InChI=1S/C22H17N5OS2/c1-26(13-19-6-4-8-29-19)22(28)17-9-16(10-18(11-17)27-14-23-24-25-27)21-12-15-5-2-3-7-20(15)30-21/h2-12,14H,13H2,1H3