3-(4-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylmethyl)benzenecarbonitrile

Systemtic Name: 3-(4-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylmethyl)benzenecarbonitrile Openeye Name: 3-(4-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylmethyl)benzonitrile CAS Name: 3-(4-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylmethyl)benzonitrile IUPAC Name: 3-(4-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylmethyl)benzonitrile Traditional Name: 3-(4-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylmethyl)benzonitrile Formula: C17H10N4S MolecularWeight: 302.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=CC=C(C=C2)C#N)CC3=NN=CS3)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C2=CC=C(C=C2)C#N)CC3=NN=CS3)C#N

InChI

InChI=1S/C17H10N4S/c18-9-12-4-6-13(7-5-12)15-3-1-2-14(10-19)16(15)8-17-21-20-11-22-17/h1-7,11H,8H2