4-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C19H27N3O2S2/c1-5-11-25-19-22-21-18(26-19)20-17(23)7-6-10-24-15-8-9-16(13(2)3)14(4)12-15/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,20,21,23)