(2R)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C18H18N4O4S3 MolecularWeight: 450.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C18H18N4O4S3/c1-3-9-22-17(24)15-14(8-10-27-15)21-18(22)28-11(2)16(23)20-12-4-6-13(7-5-12)29(19,25)26/h3-8,10-11H,1,9H2,2H3,(H,20,23)(H2,19,25,26)/t11-/m1/s1