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

Systemtic Name: 3-chloranyl-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-propoxy-benzamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3S/c1-5-6-23-13-11(17)7-10(8-12(13)22-4)14(21)18-16-20-19-15(24-16)9(2)3/h7-9H,5-6H2,1-4H3,(H,18,20,21)