N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C25H26N4O2S MolecularWeight: 446.56454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O2S/c1-16-18(24(31)29-25(28-16)32-2)12-13-23(30)27-14-20(17-8-4-3-5-9-17)21-15-26-22-11-7-6-10-19(21)22/h3-11,15,20,26H,12-14H2,1-2H3,(H,27,30)(H,28,29,31)