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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxy-benzamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-11(25)21-15-10-16(27-2)13(9-14(15)20)18(26)22-19-24-23-17(28-19)8-12-6-4-3-5-7-12/h3-7,9-10H,8H2,1-2H3,(H,21,25)(H,22,24,26)