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

Systemtic Name: 5-ethanoyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C14H17N3O2S2/c1-4-9(5-2)13-16-17-14(21-13)15-12(19)11-7-6-10(20-11)8(3)18/h6-7,9H,4-5H2,1-3H3,(H,15,17,19)