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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C15H14ClN3OS2 MolecularWeight: 351.87416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H14ClN3OS2/c1-15(2,3)13-18-19-14(22-13)17-12(20)11-10(16)8-6-4-5-7-9(8)21-11/h4-7H,1-3H3,(H,17,19,20)