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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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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)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-12(26)22-16-11-17(28-2)14(10-15(16)21)19(27)23-20-25-24-18(29-20)9-8-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,22,26)(H,23,25,27)