2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)NC(=O)CSC3=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(O2)NC(=O)CSC3=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)Cl

InChI

InChI=1S/C21H18ClN5O2S/c22-15-8-9-17-16(10-15)23-21(27(17)11-13-4-2-1-3-5-13)30-12-18(28)24-20-26-25-19(29-20)14-6-7-14/h1-5,8-10,14H,6-7,11-12H2,(H,24,26,28)