2-(4-cyanophenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenecarbonitrile

Systemtic Name: 2-(4-cyanophenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenecarbonitrile Openeye Name: 2-(4-cyanophenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile CAS Name: 2-(4-cyanophenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile IUPAC Name: 2-(4-cyanophenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile Traditional Name: 2-(4-cyanophenyl)-4-(5-cyclopentylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile Formula: C22H19N5S MolecularWeight: 385.48476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCC2)SC(=N1)C3=CC(=C(C=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C(=NC2CCCC2)SC(=N1)C3=CC(=C(C=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H19N5S/c1-27-22(25-19-4-2-3-5-19)28-21(26-27)17-10-11-18(14-24)20(12-17)16-8-6-15(13-23)7-9-16/h6-12,19H,2-5H2,1H3