4-chloranyl-2-[[(2R)-4-phenylbutan-2-yl]amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 4-chloranyl-2-[[(2R)-4-phenylbutan-2-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 4-chloro-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]thiazole-5-carbonitrile CAS Name: 4-chloro-2-[[(2R)-4-phenylbutan-2-yl]amino]-5-thiazolecarbonitrile IUPAC Name: 4-chloro-2-[[(2R)-4-phenylbutan-2-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 4-chloro-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]thiazole-5-carbonitrile Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=NC(=C(S2)C#N)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC2=NC(=C(S2)C#N)Cl

InChI

InChI=1S/C14H14ClN3S/c1-10(7-8-11-5-3-2-4-6-11)17-14-18-13(15)12(9-16)19-14/h2-6,10H,7-8H2,1H3,(H,17,18)/t10-/m1/s1