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

Systemtic Name: 3-[[4-[(2S)-2-azanylpropyl]-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[4-[(2S)-2-aminopropyl]thiazol-2-yl]amino]benzonitrile CAS Name: 3-[[4-[(2S)-2-aminopropyl]-2-thiazolyl]amino]benzonitrile IUPAC Name: 3-[[4-[(2S)-2-aminopropyl]-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 3-[[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(=C2)C#N)N

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC=CC(=C2)C#N)N

InChI

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