(2Z)-2-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-2-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)-2-(4-phenylthiazol-2-yl)acetonitrile CAS Name: (2Z)-2-(4-tert-butyl-2-methyl-5-thiadiazolylidene)-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: (2Z)-2-(4-tert-butyl-2-methylthiadiazol-5-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: (2Z)-2-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C18H18N4S2 MolecularWeight: 354.49232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(SC1=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)(C)C\1=NN(S/C1=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4S2/c1-18(2,3)16-15(24-22(4)21-16)13(10-19)17-20-14(11-23-17)12-8-6-5-7-9-12/h5-9,11H,1-4H3/b15-13-