3-chloranyl-N-propyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-N-propyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-N-propyl-5-[2-(4-pyridylamino)ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-N-propyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-N-propyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-N-propyl-5-[2-(4-pyridylamino)ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=CS1)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

Isomeric SMILES

CCCN(C1=NN=CS1)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

InChI

InChI=1S/C19H20ClN5O2S/c1-2-8-25(19-24-23-13-28-19)18(26)14-10-15(20)12-17(11-14)27-9-7-22-16-3-5-21-6-4-16/h3-6,10-13H,2,7-9H2,1H3,(H,21,22)