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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O3S/c1-16-21(13-23(30)26-11-10-18-14-27-22-9-4-3-8-20(18)22)24(31)29-25(28-16)33-15-17-6-5-7-19(12-17)32-2/h3-9,12,14,27H,10-11,13,15H2,1-2H3,(H,26,30)(H,28,29,31)