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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxy-benzamide Formula: C17H21ClN4O3S MolecularWeight: 396.89164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C17H21ClN4O3S/c1-4-5-6-7-15-21-22-17(26-15)20-16(24)11-8-12(18)13(19-10(2)23)9-14(11)25-3/h8-9H,4-7H2,1-3H3,(H,19,23)(H,20,22,24)