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

Systemtic Name: 2-[[5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[(4-chlorophenyl)-phenylmethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)-phenylmethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[(4-chlorophenyl)-phenyl-methyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H14ClN3OS3 MolecularWeight: 407.96056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C17H14ClN3OS3/c18-13-8-6-12(7-9-13)15(11-4-2-1-3-5-11)24-17-21-20-16(25-17)23-10-14(19)22/h1-9,15H,10H2,(H2,19,22)