1-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-4-(2-thienyl)tetrazol-5-one Formula: C19H21N7O4S2 MolecularWeight: 475.54454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4C(=O)N(N=N4)C5=CC=CS5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4C(=O)N(N=N4)C5=CC=CS5

InChI

InChI=1S/C19H21N7O4S2/c1-2-24-16-6-5-14(32(28,29)23-7-9-30-10-8-23)12-15(16)20-17(24)13-25-19(27)26(22-21-25)18-4-3-11-31-18/h3-6,11-12H,2,7-10,13H2,1H3