N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)benzothiophene-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)benzothiophene-3-carboxamide Formula: C12H9N3OS2 MolecularWeight: 275.34936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C12H9N3OS2/c1-7-14-15-12(18-7)13-11(16)9-6-17-10-5-3-2-4-8(9)10/h2-6H,1H3,(H,13,15,16)