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

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NN=C(S2)SC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NN=C(S2)SC)C(C)C

InChI

InChI=1S/C17H23N3O2S2/c1-11(2)14-8-7-13(10-12(14)3)22-9-5-6-15(21)18-16-19-20-17(23-4)24-16/h7-8,10-11H,5-6,9H2,1-4H3,(H,18,19,21)