N-(3-chloranyl-4-cyano-phenyl)-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C(C)C

InChI

InChI=1S/C18H21ClN4O2S/c1-10(2)21-18-23(11(3)4)17(25)15(26-18)8-16(24)22-13-6-5-12(9-20)14(19)7-13/h5-7,10-11,15H,8H2,1-4H3,(H,22,24)/t15-/m1/s1