(2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1,3,4-thiadiazol-2-yl)ethanone

Systemtic Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1,3,4-thiadiazol-2-yl)ethanone Openeye Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1,3,4-thiadiazol-2-yl)ethanone CAS Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1,3,4-thiadiazol-2-yl)ethanone IUPAC Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1,3,4-thiadiazol-2-yl)ethanone Traditional Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1,3,4-thiadiazol-2-yl)ethanone Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=CC(=O)C3=NN=CS3)N=CN2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C/C(=C/C(=O)C3=NN=CS3)/N=CN2

InChI

InChI=1S/C16H14N4OS/c21-15(16-20-19-11-22-16)9-14-8-13(17-10-18-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H,17,18)/b14-9-