4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)N

InChI

InChI=1S/C17H15ClN4O2S2/c1-24-14-7-6-12(18)8-13(14)20-15(23)11-4-2-10(3-5-11)9-25-17-22-21-16(19)26-17/h2-8H,9H2,1H3,(H2,19,21)(H,20,23)