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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-chloro-5-methoxy-benzamide Formula: C17H21ClN4O4S MolecularWeight: 412.89104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O4S/c1-3-4-5-6-14-21-22-17(27-14)20-16(24)10-7-11(18)15(12(8-10)25-2)26-9-13(19)23/h7-8H,3-6,9H2,1-2H3,(H2,19,23)(H,20,22,24)