4-(3-methylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(3-methylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(3-methylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(3-methylphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(3-methylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(3-methylphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C19H19N3O2S2/c1-3-11-25-19-22-21-18(26-19)20-17(23)14-7-9-15(10-8-14)24-16-6-4-5-13(2)12-16/h4-10,12H,3,11H2,1-2H3,(H,20,21,23)