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

Systemtic Name: 3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzothiophene-2-carboxamide CAS Name: 3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzothiophene-2-carboxamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS2/c1-4-11(5-2)16-19-20-17(23-16)18-15(21)14-10(3)12-8-6-7-9-13(12)22-14/h6-9,11H,4-5H2,1-3H3,(H,18,20,21)