(2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1S)-2-methyl-1-thiophen-2-yl-propyl]imino-propanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1S)-2-methyl-1-thiophen-2-yl-propyl]imino-propanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-[(1S)-2-methyl-1-(2-thienyl)propyl]imino-propanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-[(1S)-2-methyl-1-thiophen-2-ylpropyl]iminopropanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1S)-2-methyl-1-thiophen-2-ylpropyl]iminopropanenitrile Traditional Name: (2R)-2-(4-methylthiazol-2-yl)-3-[(1S)-2-methyl-1-(2-thienyl)propyl]imino-propionitrile Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NC(C2=CC=CS2)C(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=N[C@H](C2=CC=CS2)C(C)C)C#N

InChI

InChI=1S/C15H17N3S2/c1-10(2)14(13-5-4-6-19-13)17-8-12(7-16)15-18-11(3)9-20-15/h4-6,8-10,12,14H,1-3H3/t12-,14-/m0/s1