3-[3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propyl]-1H-benzimidazol-2-one Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCCCN4C5=CC=CC=C5NC4=O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCCCN4C5=CC=CC=C5NC4=O)C=N2

InChI

InChI=1S/C20H17N5O2S/c26-19-22-16-8-3-4-9-17(16)25(19)10-5-11-28-20-24-23-18(27-20)14-12-21-15-7-2-1-6-13(14)15/h1-4,6-9,12,23H,5,10-11H2,(H,22,26)