N-naphthalen-1-yl-3-[[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide

Systemtic Name: N-naphthalen-1-yl-3-[[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide Openeye Name: N-(1-naphthyl)-3-[[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide CAS Name: N-(1-naphthalenyl)-3-[[5-(10-phenothiazinylmethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide IUPAC Name: N-naphthalen-1-yl-3-[[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide Traditional Name: N-(1-naphthyl)-3-[[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]propionamide Formula: C28H23N5O2S MolecularWeight: 493.57952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCNC3=NN=C(O3)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCNC3=NN=C(O3)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H23N5O2S/c34-26(30-21-11-7-9-19-8-1-2-10-20(19)21)16-17-29-28-32-31-27(35-28)18-33-22-12-3-5-14-24(22)36-25-15-6-4-13-23(25)33/h1-15H,16-18H2,(H,29,32)(H,30,34)