N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C20H24N8O2S MolecularWeight: 440.52196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H24N8O2S/c1-3-25(4-2)11-12-26-16-9-6-5-8-15(16)21-19(26)22-17(29)14-27-20(30)28(24-23-27)18-10-7-13-31-18/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,22,29)