2-[(3-methyl-4-oxidanylidene-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-methyl-4-oxidanylidene-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3-methyl-4-oxo-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(3-methyl-4-oxo-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3-methyl-4-oxo-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-3-methyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C(=O)N2C)NC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C(=O)N2C)NC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-15-8-10-16(11-9-15)12-24-19(28)14-30-23-26-20-18(17-6-4-3-5-7-17)13-25-21(20)22(29)27(23)2/h3-11,13,25H,12,14H2,1-2H3,(H,24,28)