N-(4-chlorophenyl)-2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C14H11ClN4OS2 MolecularWeight: 350.84634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4OS2/c15-10-3-5-11(6-4-10)16-12(20)9-21-14-18-17-13(22-14)19-7-1-2-8-19/h1-8H,9H2,(H,16,20)