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

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C21H31N3O2S/c1-6-16(7-2)20-23-24-21(27-20)22-19(25)9-8-12-26-17-10-11-18(14(3)4)15(5)13-17/h10-11,13-14,16H,6-9,12H2,1-5H3,(H,22,24,25)