N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide Openeye Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-(1-pyrrolyl)-5-sulfamoyl-3-thiophenecarboxamide IUPAC Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-pyrrol-1-yl-5-sulfamoylthiophene-3-carboxamide Traditional Name: N-(4-methoxy-6-methyl-s-triazin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide Formula: C14H14N6O4S2 MolecularWeight: 394.42876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)C2=CSC(=C2N3C=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)C2=CSC(=C2N3C=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H14N6O4S2/c1-8-16-13(19-14(17-8)24-2)18-11(21)9-7-25-12(26(15,22)23)10(9)20-5-3-4-6-20/h3-7H,1-2H3,(H2,15,22,23)(H,16,17,18,19,21)