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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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