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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C17H21ClN4O3S/c1-5-10(6-2)16-21-22-17(26-16)20-15(24)11-7-12(18)13(19-9(3)23)8-14(11)25-4/h7-8,10H,5-6H2,1-4H3,(H,19,23)(H,20,22,24)