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

Systemtic Name: 3-chloranyl-5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC)OC

InChI

InChI=1S/C18H24ClN3O3S/c1-4-6-7-8-15-21-22-18(26-15)20-17(23)12-10-13(19)16(25-9-5-2)14(11-12)24-3/h10-11H,4-9H2,1-3H3,(H,20,22,23)