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2,5-dimethyl-4-oxidanylidene-3-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-phenethyl-thieno[3,4-d]pyrimidine-7-carboxamide

2,5-dimethyl-4-oxidanylidene-3-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-phenethyl-thieno[3,4-d]pyrimidine-7-carboxamide

Systemtic Name:2,5-dimethyl-4-oxidanylidene-3-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-phenethyl-thieno[3,4-d]pyrimidine-7-carboxamide
Openeye Name:2,5-dimethyl-4-oxo-3-[2-oxo-2-(phenethylamino)ethyl]-N-phenethyl-thieno[3,4-d]pyrimidine-7-carboxamide
CAS Name:2,5-dimethyl-4-oxo-3-[2-oxo-2-(phenethylamino)ethyl]-N-phenethyl-7-thieno[3,4-d]pyrimidinecarboxamide
IUPAC Name:2,5-dimethyl-4-oxo-3-[2-oxo-2-(phenethylamino)ethyl]-N-phenethylthieno[3,4-d]pyrimidine-7-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(phenethylamino)ethyl]-2,5-dimethyl-N-phenethyl-thieno[3,4-d]pyrimidine-7-carboxamide
Formula: C27H28N4O3S
MolecularWeight: 488.60122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)C(=O)NCCC3=CC=CC=C3)N=C(N(C2=O)CC(=O)NCCC4=CC=CC=C4)C


Isomeric SMILES

CC1=C2C(=C(S1)C(=O)NCCC3=CC=CC=C3)N=C(N(C2=O)CC(=O)NCCC4=CC=CC=C4)C


InChI

InChI=1S/C27H28N4O3S/c1-18-23-24(25(35-18)26(33)29-16-14-21-11-7-4-8-12-21)30-19(2)31(27(23)34)17-22(32)28-15-13-20-9-5-3-6-10-20/h3-12H,13-17H2,1-2H3,(H,28,32)(H,29,33)


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