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2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name:2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide
Openeye Name:2-(4-oxo-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide
CAS Name:2-[(4-oxo-3,6-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-(4-oxo-3,6-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide
Traditional Name:2-[(4-keto-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(propylcarbamoyl)acetamide
Formula: C24H22N4O3S2
MolecularWeight: 478.58648
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4


Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4


InChI

InChI=1S/C24H22N4O3S2/c1-2-13-25-23(31)26-20(29)15-32-24-27-21-18(14-19(33-21)16-9-5-3-6-10-16)22(30)28(24)17-11-7-4-8-12-17/h3-12,14H,2,13,15H2,1H3,(H2,25,26,29,31)


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