3-chloranyl-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzothiophene-2-carboxamide Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C15H14ClN3O2S2/c1-7(2)14-18-19-15(23-14)17-13(20)12-11(16)9-6-8(21-3)4-5-10(9)22-12/h4-7H,1-3H3,(H,17,19,20)