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

Systemtic Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(2-naphthyl)propanamide CAS Name: 2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-naphthalen-2-ylpropanamide Traditional Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-naphthyl)propionamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3

InChI

InChI=1S/C23H18N4O2S/c1-14(21(28)25-17-11-10-15-6-2-3-7-16(15)12-17)30-23-27-26-22(29-23)19-13-24-20-9-5-4-8-18(19)20/h2-14,26H,1H3,(H,25,28)/b22-19-