2-[[4-[(2S)-2-azanylpropyl]-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[4-[(2S)-2-azanylpropyl]-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 2-[[4-[(2S)-2-aminopropyl]thiazol-2-yl]amino]benzonitrile CAS Name: 2-[[4-[(2S)-2-aminopropyl]-2-thiazolyl]amino]benzonitrile IUPAC Name: 2-[[4-[(2S)-2-aminopropyl]-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 2-[[4-[(2S)-2-aminopropyl]thiazol-2-yl]amino]benzonitrile Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2=CC=CC=C2C#N)N

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC=CC=C2C#N)N

InChI

InChI=1S/C13H14N4S/c1-9(15)6-11-8-18-13(16-11)17-12-5-3-2-4-10(12)7-14/h2-5,8-9H,6,15H2,1H3,(H,16,17)/t9-/m0/s1