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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C23H18N4O2S/c1-14(21(28)25-20-12-6-8-15-7-2-3-9-16(15)20)30-23-27-26-22(29-23)18-13-24-19-11-5-4-10-17(18)19/h2-14,26H,1H3,(H,25,28)/t14-/m1/s1