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

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-methyl-5-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-(benzothiophen-3-yl)-N-methyl-5-(tetrazol-1-yl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-(1-benzothiophen-3-yl)-N-methyl-5-(1-tetrazolyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(1-benzothiophen-3-yl)-N-methyl-5-(tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-(benzothiophen-3-yl)-N-methyl-5-(tetrazol-1-yl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C23H19N5OS2 MolecularWeight: 445.55986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC(=C2)C3=CSC4=CC=CC=C43)N5C=NN=N5

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC(=C2)C3=CSC4=CC=CC=C43)N5C=NN=N5

InChI

InChI=1S/C23H19N5OS2/c1-15(21-8-5-9-30-21)27(2)23(29)17-10-16(11-18(12-17)28-14-24-25-26-28)20-13-31-22-7-4-3-6-19(20)22/h3-15H,1-2H3