2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-diphenyl-acetamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=NN/C(=C\4/C=NC5=CC=CC=C54)/O3

InChI

InChI=1S/C24H18N4O2S/c29-22(28(17-9-3-1-4-10-17)18-11-5-2-6-12-18)16-31-24-27-26-23(30-24)20-15-25-21-14-8-7-13-19(20)21/h1-15,26H,16H2/b23-20+