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

Systemtic Name: 3-chloranyl-5-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-methoxy-benzothiophene-2-carboxamide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S2/c1-4-9(5-2)16-20-21-17(25-16)19-15(22)14-13(18)11-8-10(23-3)6-7-12(11)24-14/h6-9H,4-5H2,1-3H3,(H,19,21,22)