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

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-12(2)16-9-8-15(11-14(16)5)24-10-6-7-17(23)20-19-22-21-18(25-19)13(3)4/h8-9,11-13H,6-7,10H2,1-5H3,(H,20,22,23)