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

Systemtic Name: N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: N-ethyl-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(1-naphthyl)acetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C24H20N4O2S/c1-2-28(21-13-7-9-16-8-3-4-10-17(16)21)22(29)15-31-24-27-26-23(30-24)19-14-25-20-12-6-5-11-18(19)20/h3-14,26H,2,15H2,1H3