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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C16H16ClN3O2S2/c1-3-4-5-12-19-20-16(24-12)18-15(21)14-13(17)10-8-9(22-2)6-7-11(10)23-14/h6-8H,3-5H2,1-2H3,(H,18,20,21)