3-(1-benzothiophen-3-yl)-N-ethyl-N-(2-methylprop-2-enyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-ethyl-N-(2-methylprop-2-enyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(benzothiophen-3-yl)-N-ethyl-N-(2-methylallyl)-5-(tetrazol-1-yl)benzamide CAS Name: 3-(1-benzothiophen-3-yl)-N-ethyl-N-(2-methylprop-2-enyl)-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(1-benzothiophen-3-yl)-N-ethyl-N-(2-methylprop-2-enyl)-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(benzothiophen-3-yl)-N-ethyl-N-(2-methylallyl)-5-(tetrazol-1-yl)benzamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=CC(=C1)C2=CSC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=CC(=C1)C2=CSC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C22H21N5OS/c1-4-26(12-15(2)3)22(28)17-9-16(10-18(11-17)27-14-23-24-25-27)20-13-29-21-8-6-5-7-19(20)21/h5-11,13-14H,2,4,12H2,1,3H3