2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C20H22N4O5S3 MolecularWeight: 494.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)SC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)SC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C20H22N4O5S3/c1-13(31-20-22-16-6-11-30-17(16)19(26)23(20)2)18(25)21-14-4-3-5-15(12-14)32(27,28)24-7-9-29-10-8-24/h3-6,11-13H,7-10H2,1-2H3,(H,21,25)