5-ethanoyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S2/c1-10(20)12-7-8-13(22-12)15(21)17-16-19-18-14(23-16)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,17,19,21)