2-cyclopentylidene-2-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]acetonitrile Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)C(=C4CCCC4)C#N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)C(=C4CCCC4)C#N

InChI

InChI=1S/C20H21N3O2S2/c1-13-9-16-10-15(7-8-19(16)23(13)27(2,24)25)18-12-26-20(22-18)17(11-21)14-5-3-4-6-14/h7-8,10,12-13H,3-6,9H2,1-2H3/t13-/m0/s1