N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-4-(dimethylamino)benzamide Openeye Name: N-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]-4-(dimethylamino)benzamide CAS Name: N-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-4-(dimethylamino)benzamide IUPAC Name: N-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-4-(dimethylamino)benzamide Traditional Name: N-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]-4-(dimethylamino)benzamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)C(C(=O)N3CCSC3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)C(C(=O)N3CCSC3)N

InChI

InChI=1S/C20H30N4O2S/c1-23(2)17-9-5-15(6-10-17)19(25)22-16-7-3-14(4-8-16)18(21)20(26)24-11-12-27-13-24/h5-6,9-10,14,16,18H,3-4,7-8,11-13,21H2,1-2H3,(H,22,25)