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

Systemtic Name: 3-chloranyl-5-methoxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NN=C(S3)C4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NN=C(S3)C4CCCO4

InChI

InChI=1S/C16H14ClN3O3S2/c1-22-8-4-5-11-9(7-8)12(17)13(24-11)14(21)18-16-20-19-15(25-16)10-3-2-6-23-10/h4-5,7,10H,2-3,6H2,1H3,(H,18,20,21)