3-chloranyl-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-6-methyl-benzothiophene-2-carboxamide Formula: C19H13Cl2N3OS3 MolecularWeight: 466.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS3/c1-10-2-7-13-14(8-10)27-16(15(13)21)17(25)22-18-23-24-19(28-18)26-9-11-3-5-12(20)6-4-11/h2-8H,9H2,1H3,(H,22,23,25)