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

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-cyclohexyl-N-methyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(benzothiophen-3-yl)-N-cyclohexyl-N-methyl-5-(tetrazol-1-yl)benzamide CAS Name: 3-(1-benzothiophen-3-yl)-N-cyclohexyl-N-methyl-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(1-benzothiophen-3-yl)-N-cyclohexyl-N-methyl-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(benzothiophen-3-yl)-N-cyclohexyl-N-methyl-5-(tetrazol-1-yl)benzamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)C3=CSC4=CC=CC=C43)N5C=NN=N5

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)C3=CSC4=CC=CC=C43)N5C=NN=N5

InChI

InChI=1S/C23H23N5OS/c1-27(18-7-3-2-4-8-18)23(29)17-11-16(12-19(13-17)28-15-24-25-26-28)21-14-30-22-10-6-5-9-20(21)22/h5-6,9-15,18H,2-4,7-8H2,1H3