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

Systemtic Name: 2-[(3-methyl-4-oxidanylidene-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(3-methyl-4-oxo-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(3-methyl-4-oxo-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-[(3-methyl-4-oxo-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(4-keto-3-methyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC2=C(C(=O)N1C)NC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CSC1=NC2=C(C(=O)N1C)NC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-11(2)20-14(23)10-25-18-21-15-13(12-7-5-4-6-8-12)9-19-16(15)17(24)22(18)3/h4-9,11,19H,10H2,1-3H3,(H,20,23)