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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C15H14ClN3O2S2/c1-3-4-11-18-19-15(23-11)17-14(20)13-12(16)9-7-8(21-2)5-6-10(9)22-13/h5-7H,3-4H2,1-2H3,(H,17,19,20)