2-(4-chlorophenyl)sulfanyl-N-[(Z)-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]methyleneamino]acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C=NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C[C@H]2CCCO2)C)/C=N\NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-14-10-16(15(2)24(14)12-18-4-3-9-26-18)11-22-23-20(25)13-27-19-7-5-17(21)6-8-19/h5-8,10-11,18H,3-4,9,12-13H2,1-2H3,(H,23,25)/b22-11-/t18-/m1/s1