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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C20H29N3O2S2/c1-5-6-12-26-20-23-22-19(27-20)21-18(24)8-7-11-25-16-9-10-17(14(2)3)15(4)13-16/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,21,22,24)