(2S)-3-(2-methyl-2-morpholin-4-yl-propyl)imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2S)-3-(2-methyl-2-morpholin-4-yl-propyl)imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2S)-3-(2-methyl-2-morpholino-propyl)imino-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-3-[2-methyl-2-(4-morpholinyl)propyl]imino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2S)-3-(2-methyl-2-morpholin-4-ylpropyl)imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2S)-3-(2-methyl-2-morpholino-propyl)imino-2-(4-methylthiazol-2-yl)propionitrile Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC(C)(C)N2CCOCC2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NCC(C)(C)N2CCOCC2)C#N

InChI

InChI=1S/C15H22N4OS/c1-12-10-21-14(18-12)13(8-16)9-17-11-15(2,3)19-4-6-20-7-5-19/h9-10,13H,4-7,11H2,1-3H3/t13-/m1/s1