(2R)-3-(1-adamantylmethylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2R)-3-(1-adamantylmethylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-(1-adamantylmethylimino)-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-(1-adamantylmethylimino)-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-(1-adamantylmethylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-(1-adamantylmethylimino)-2-(4-methylthiazol-2-yl)propionitrile Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC23CC4CC(C2)CC(C4)C3)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCC23CC4CC(C2)CC(C4)C3)C#N

InChI

InChI=1S/C18H23N3S/c1-12-10-22-17(21-12)16(8-19)9-20-11-18-5-13-2-14(6-18)4-15(3-13)7-18/h9-10,13-16H,2-7,11H2,1H3/t13?,14?,15?,16-,18?/m0/s1