4-(1,3-dithian-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C19H17N3O2S2/c23-17(13-5-7-14(8-6-13)19-25-9-2-10-26-19)21-16-4-1-3-15(11-16)18-22-20-12-24-18/h1,3-8,11-12,19H,2,9-10H2,(H,21,23)