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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-isopropylphenoxy)butanamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-isopropylphenoxy)butyramide Formula: C20H29N3O2S MolecularWeight: 375.52816

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2S/c1-5-15(6-2)19-22-23-20(26-19)21-18(24)8-7-13-25-17-11-9-16(10-12-17)14(3)4/h9-12,14-15H,5-8,13H2,1-4H3,(H,21,23,24)