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

Systemtic Name: 3-chloranyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C15H12ClN3O2S2/c16-11-8-4-1-2-6-10(8)22-12(11)13(20)17-15-19-18-14(23-15)9-5-3-7-21-9/h1-2,4,6,9H,3,5,7H2,(H,17,19,20)