5-[2-(1-phenylcyclopropyl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile

Systemtic Name: 5-[2-(1-phenylcyclopropyl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile Openeye Name: 5-[2-(1-phenylcyclopropyl)thiazol-4-yl]pyridine-2-carbonitrile CAS Name: 5-[2-(1-phenylcyclopropyl)-4-thiazolyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-(1-phenylcyclopropyl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile Traditional Name: 5-[2-(1-phenylcyclopropyl)thiazol-4-yl]picolinonitrile Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C3=NC(=CS3)C4=CN=C(C=C4)C#N

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C3=NC(=CS3)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C18H13N3S/c19-10-15-7-6-13(11-20-15)16-12-22-17(21-16)18(8-9-18)14-4-2-1-3-5-14/h1-7,11-12H,8-9H2