N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[5-(1-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide Traditional Name: N-[5-(1-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=NN=C(S1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC=C(C)C1=NN=C(S1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H15N3OS/c1-3-10(2)13-16-17-14(19-13)15-12(18)9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3,(H,15,17,18)