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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C(C)C)OC

InChI

InChI=1S/C15H18ClN3O3S/c1-5-22-12-10(16)6-9(7-11(12)21-4)13(20)17-15-19-18-14(23-15)8(2)3/h6-8H,5H2,1-4H3,(H,17,19,20)