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(2Z)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

(2Z)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name:(2Z)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
Openeye Name:(2Z)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:(2Z)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile
IUPAC Name:(2Z)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile
Traditional Name:(2Z)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile
Formula: C17H15N5O2S
MolecularWeight: 353.3983
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CSC3=NN=C(O3)C4CC4


Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)CSC3=NN=C(O3)C4CC4


InChI

InChI=1S/C17H15N5O2S/c1-22-13-5-3-2-4-12(13)19-15(22)11(8-18)14(23)9-25-17-21-20-16(24-17)10-6-7-10/h2-5,10,19H,6-7,9H2,1H3/b15-11-


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