N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-thienyl)acetamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C15H13N3OS2/c19-13(8-12-6-7-20-10-12)16-15-18-17-14(21-15)9-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,16,18,19)