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

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-(2-diethylaminoethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(benzothiophen-2-yl)-N-(2-diethylaminoethyl)-5-(tetrazol-1-yl)benzamide CAS Name: 3-(1-benzothiophen-2-yl)-N-(2-diethylaminoethyl)-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-(2-diethylaminoethyl)-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(benzothiophen-2-yl)-N-(2-diethylaminoethyl)-5-(tetrazol-1-yl)benzamide Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=CC(=C1)C2=CC3=CC=CC=C3S2)N4C=NN=N4

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=CC(=C1)C2=CC3=CC=CC=C3S2)N4C=NN=N4

InChI

InChI=1S/C22H24N6OS/c1-3-27(4-2)10-9-23-22(29)18-11-17(12-19(13-18)28-15-24-25-26-28)21-14-16-7-5-6-8-20(16)30-21/h5-8,11-15H,3-4,9-10H2,1-2H3,(H,23,29)