(2S)-3-[3-(4-methylpiperazin-1-yl)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2S)-3-[3-(4-methylpiperazin-1-yl)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2S)-3-[3-(4-methylpiperazin-1-yl)propylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-3-[3-(4-methyl-1-piperazinyl)propylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2S)-3-[3-(4-methylpiperazin-1-yl)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2S)-3-[3-(4-methylpiperazino)propylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C15H23N5S MolecularWeight: 305.44162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCCN2CCN(CC2)C)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NCCCN2CCN(CC2)C)C#N

InChI

InChI=1S/C15H23N5S/c1-13-12-21-15(18-13)14(10-16)11-17-4-3-5-20-8-6-19(2)7-9-20/h11-12,14H,3-9H2,1-2H3/t14-/m1/s1