N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,5-diphenylthiazol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-(4,5-diphenylthiazol-2-yl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C29H24N4O2S2 MolecularWeight: 524.65646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)N(CC2=CC=CC=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)N(CC2=CC=CC=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2S2/c1-20-17-24(34)31-28(30-20)36-19-25(35)33(18-21-11-5-2-6-12-21)29-32-26(22-13-7-3-8-14-22)27(37-29)23-15-9-4-10-16-23/h2-17H,18-19H2,1H3,(H,30,31,34)