2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C20H21N5O2S/c26-17(21-19-23-22-18(28-19)13-10-11-13)12-24-15-8-4-5-9-16(15)25(20(24)27)14-6-2-1-3-7-14/h4-6,8-9,13H,1-3,7,10-12H2,(H,21,23,26)