3-chloranyl-5-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C(C)C)OCC

InChI

InChI=1S/C17H22ClN3O3S/c1-5-7-24-14-12(18)8-11(9-13(14)23-6-2)15(22)19-17-21-20-16(25-17)10(3)4/h8-10H,5-7H2,1-4H3,(H,19,21,22)