3-(4-butoxy-3-ethoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)C(C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)C(C)C)OCC

InChI

InChI=1S/C20H29N3O3S/c1-5-7-12-26-16-10-8-15(13-17(16)25-6-2)9-11-18(24)21-20-23-22-19(27-20)14(3)4/h8,10,13-14H,5-7,9,11-12H2,1-4H3,(H,21,23,24)