3-(3-methylbutyl)-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3-methylbutyl)-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-isopentyl-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3-methylbutyl)-1-phenethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methylbutyl)-1-phenethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-isoamyl-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(N(C1=O)CCC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(N(C1=O)CCC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2S/c1-18(2)13-15-26-23(28)22-21(20-11-7-4-8-12-20)17-30-24(22)27(25(26)29)16-14-19-9-5-3-6-10-19/h3-12,17-18H,13-16H2,1-2H3