2-(4-phenylbut-3-yn-2-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-phenylbut-3-yn-2-yl)-1,3,4-thiadiazole Openeye Name: 2-(1-methyl-3-phenyl-prop-2-ynyl)-1,3,4-thiadiazole CAS Name: 2-(4-phenylbut-3-yn-2-yl)-1,3,4-thiadiazole IUPAC Name: 2-(4-phenylbut-3-yn-2-yl)-1,3,4-thiadiazole Traditional Name: 2-(1-methyl-3-phenyl-prop-2-ynyl)-1,3,4-thiadiazole Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)C2=NN=CS2

Isomeric SMILES

CC(C#CC1=CC=CC=C1)C2=NN=CS2

InChI

InChI=1S/C12H10N2S/c1-10(12-14-13-9-15-12)7-8-11-5-3-2-4-6-11/h2-6,9-10H,1H3