4-[1-(2-azanyl-1,3-thiazol-4-yl)cyclopentyl]benzenecarbonitrile

Systemtic Name: 4-[1-(2-azanyl-1,3-thiazol-4-yl)cyclopentyl]benzenecarbonitrile Openeye Name: 4-[1-(2-aminothiazol-4-yl)cyclopentyl]benzonitrile CAS Name: 4-[1-(2-amino-4-thiazolyl)cyclopentyl]benzonitrile IUPAC Name: 4-[1-(2-amino-1,3-thiazol-4-yl)cyclopentyl]benzonitrile Traditional Name: 4-[1-(2-aminothiazol-4-yl)cyclopentyl]benzonitrile Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)C#N)C3=CSC(=N3)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)C#N)C3=CSC(=N3)N

InChI

InChI=1S/C15H15N3S/c16-9-11-3-5-12(6-4-11)15(7-1-2-8-15)13-10-19-14(17)18-13/h3-6,10H,1-2,7-8H2,(H2,17,18)