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

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(benzothiophen-2-yl)-N-methyl-N-(1-methyl-4-piperidyl)-5-(tetrazol-1-yl)benzamide CAS Name: 3-(1-benzothiophen-2-yl)-N-methyl-N-(1-methyl-4-piperidinyl)-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(benzothiophen-2-yl)-N-methyl-N-(1-methyl-4-piperidyl)-5-(tetrazol-1-yl)benzamide Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC(=CC(=C2)C3=CC4=CC=CC=C4S3)N5C=NN=N5

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC(=CC(=C2)C3=CC4=CC=CC=C4S3)N5C=NN=N5

InChI

InChI=1S/C23H24N6OS/c1-27-9-7-19(8-10-27)28(2)23(30)18-11-17(12-20(13-18)29-15-24-25-26-29)22-14-16-5-3-4-6-21(16)31-22/h3-6,11-15,19H,7-10H2,1-2H3