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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzothiophene-3-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzothiophene-3-carboxamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H17N3OS2/c1-3-10(4-2)15-18-19-16(22-15)17-14(20)12-9-21-13-8-6-5-7-11(12)13/h5-10H,3-4H2,1-2H3,(H,17,19,20)