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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-acetamido-5-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-acetamido-5-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C16H19ClN4O3S/c1-8(2)5-14-20-21-16(25-14)19-15(23)10-6-11(17)12(18-9(3)22)7-13(10)24-4/h6-8H,5H2,1-4H3,(H,18,22)(H,19,21,23)