N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-4-(propargylsulfamoyl)benzamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H16N4O4S2/c1-3-9-20-28(25,26)14-7-5-12(6-8-14)16(23)21-22-11-19-17-15(18(22)24)10-13(4-2)27-17/h1,5-8,10-11,20H,4,9H2,2H3,(H,21,23)