(3R)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)thio]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)SC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)S[C@@H]3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c1-12-14-9-5-6-10-15(14)21-19(20-12)25-16-11-17(23)22(18(16)24)13-7-3-2-4-8-13/h2-4,7-8,16H,5-6,9-11H2,1H3/t16-/m1/s1