3-chloranyl-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]benzothiophene-2-carboxamide Formula: C16H10ClN3OS3 MolecularWeight: 391.9181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C16H10ClN3OS3/c1-8-6-7-11(22-8)14-18-16(24-20-14)19-15(21)13-12(17)9-4-2-3-5-10(9)23-13/h2-7H,1H3,(H,18,19,20,21)