N-[6-(diphenylamino)-2-methyl-4-sulfanylidene-1H-pyrimidin-5-yl]-2-[phenyl(propyl)amino]ethanamide

Systemtic Name: N-[6-(diphenylamino)-2-methyl-4-sulfanylidene-1H-pyrimidin-5-yl]-2-[phenyl(propyl)amino]ethanamide Openeye Name: N-[2-methyl-6-(N-phenylanilino)-4-thioxo-1H-pyrimidin-5-yl]-2-(N-propylanilino)acetamide CAS Name: N-[2-methyl-6-(N-phenylanilino)-4-sulfanylidene-1H-pyrimidin-5-yl]-2-(N-propylanilino)acetamide IUPAC Name: N-[2-methyl-6-(N-phenylanilino)-4-sulfanylidene-1H-pyrimidin-5-yl]-2-(N-propylanilino)acetamide Traditional Name: N-[2-methyl-6-(N-phenylanilino)-4-thioxo-1H-pyrimidin-5-yl]-2-(N-propylanilino)acetamide Formula: C28H29N5OS MolecularWeight: 483.62776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(NC(=NC1=S)C)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=C(NC(=NC1=S)C)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N5OS/c1-3-19-32(22-13-7-4-8-14-22)20-25(34)31-26-27(29-21(2)30-28(26)35)33(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18H,3,19-20H2,1-2H3,(H,31,34)(H,29,30,35)