N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-thienyl)acetamide Formula: C9H9N3OS2 MolecularWeight: 239.31726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CSC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C9H9N3OS2/c1-6-11-12-9(15-6)10-8(13)4-7-2-3-14-5-7/h2-3,5H,4H2,1H3,(H,10,12,13)