2-[4-[[(2S)-3,3-dimethyl-1-phenoxy-butan-2-yl]amino]-5,5-dimethyl-2-sulfanylidene-imidazol-1-yl]ethanenitrile

Systemtic Name: 2-[4-[[(2S)-3,3-dimethyl-1-phenoxy-butan-2-yl]amino]-5,5-dimethyl-2-sulfanylidene-imidazol-1-yl]ethanenitrile Openeye Name: 2-[4-[[(1S)-2,2-dimethyl-1-(phenoxymethyl)propyl]amino]-5,5-dimethyl-2-thioxo-imidazol-1-yl]acetonitrile CAS Name: 2-[4-[[(2S)-3,3-dimethyl-1-phenoxybutan-2-yl]amino]-5,5-dimethyl-2-sulfanylidene-1-imidazolyl]acetonitrile IUPAC Name: 2-[4-[[(2S)-3,3-dimethyl-1-phenoxybutan-2-yl]amino]-5,5-dimethyl-2-sulfanylideneimidazol-1-yl]acetonitrile Traditional Name: 2-[4-[[(1S)-2,2-dimethyl-1-(phenoxymethyl)propyl]amino]-5,5-dimethyl-2-thioxo-3-imidazolin-1-yl]acetonitrile Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=S)N1CC#N)NC(COC2=CC=CC=C2)C(C)(C)C)C

Isomeric SMILES

CC1(C(=NC(=S)N1CC#N)N[C@H](COC2=CC=CC=C2)C(C)(C)C)C

InChI

InChI=1S/C19H26N4OS/c1-18(2,3)15(13-24-14-9-7-6-8-10-14)21-16-19(4,5)23(12-11-20)17(25)22-16/h6-10,15H,12-13H2,1-5H3,(H,21,22,25)/t15-/m1/s1