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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O3S/c1-7(2)14-19-20-15(24-14)18-13(22)9-5-10(16)11(17-8(3)21)6-12(9)23-4/h5-7H,1-4H3,(H,17,21)(H,18,20,22)