1-[6-methyl-4-(phenethylamino)-1-(phenylmethyl)-2-sulfanylidene-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[6-methyl-4-(phenethylamino)-1-(phenylmethyl)-2-sulfanylidene-pyrimidin-5-yl]ethanone Openeye Name: 1-[1-benzyl-6-methyl-4-(phenethylamino)-2-thioxo-pyrimidin-5-yl]ethanone CAS Name: 1-[6-methyl-4-(phenethylamino)-1-(phenylmethyl)-2-sulfanylidene-5-pyrimidinyl]ethanone IUPAC Name: 1-[1-benzyl-6-methyl-4-(phenethylamino)-2-sulfanylidenepyrimidin-5-yl]ethanone Traditional Name: 1-[1-benzyl-6-methyl-4-(phenethylamino)-2-thioxo-pyrimidin-5-yl]ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)N1CC2=CC=CC=C2)NCCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=S)N1CC2=CC=CC=C2)NCCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H23N3OS/c1-16-20(17(2)26)21(23-14-13-18-9-5-3-6-10-18)24-22(27)25(16)15-19-11-7-4-8-12-19/h3-12H,13-15H2,1-2H3,(H,23,24,27)