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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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