N-(4-dimethylaminophenyl)-2-methyl-2-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]propanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-methyl-2-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]propanamide Openeye Name: N-(4-dimethylaminophenyl)-2-methyl-2-[[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]-(3-pyridylmethyl)amino]propanamide CAS Name: N-(4-dimethylaminophenyl)-2-methyl-2-[[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]-(3-pyridinylmethyl)amino]propanamide IUPAC Name: N-(4-dimethylaminophenyl)-2-methyl-2-[[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]propanamide Traditional Name: N-(4-dimethylaminophenyl)-2-methyl-2-[[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]-(3-pyridylmethyl)amino]propionamide Formula: C29H34N6O2S MolecularWeight: 530.68426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)N(C)C)N(CC2=CN=CC=C2)C(=O)CN3CC(NC3=S)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)N(C)C)N(CC2=CN=CC=C2)C(=O)CN3CC(NC3=S)C4=CC=CC=C4

InChI

InChI=1S/C29H34N6O2S/c1-29(2,27(37)31-23-12-14-24(15-13-23)33(3)4)35(18-21-9-8-16-30-17-21)26(36)20-34-19-25(32-28(34)38)22-10-6-5-7-11-22/h5-17,25H,18-20H2,1-4H3,(H,31,37)(H,32,38)