4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]benzamide

Systemtic Name: 4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]benzamide Openeye Name: 4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]benzamide CAS Name: 4-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]benzamide IUPAC Name: 4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CC=C(C=C4)C(=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CC=C(C=C4)C(=O)N)C=N2

InChI

InChI=1S/C18H14N4O2S/c19-16(23)12-7-5-11(6-8-12)10-25-18-22-21-17(24-18)14-9-20-15-4-2-1-3-13(14)15/h1-9,21H,10H2,(H2,19,23)