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

Systemtic Name: 3-chloranyl-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-6-methyl-benzothiophene-2-carboxamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=NS3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=NS3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C19H14ClN3O2S2/c1-10-3-8-13-14(9-10)26-16(15(13)20)18(24)22-19-21-17(23-27-19)11-4-6-12(25-2)7-5-11/h3-9H,1-2H3,(H,21,22,23,24)