4-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 4-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 4-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 4-[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-6-methyl-2-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-2-keto-6-methyl-1H-pyrimidine-5-carbonitrile Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NC(=O)NC(=C4C#N)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@@H](C3=CC=CC=C3)SC4=NC(=O)NC(=C4C#N)C

InChI

InChI=1S/C24H20N4O2S/c1-3-15-10-7-11-17-19(13-26-20(15)17)21(29)22(16-8-5-4-6-9-16)31-23-18(12-25)14(2)27-24(30)28-23/h4-11,13,22,26H,3H2,1-2H3,(H,27,28,30)/t22-/m1/s1