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

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H15N3OS2/c20-14(11-13-7-4-10-21-13)17-16-19-18-15(22-16)9-8-12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,17,19,20)