1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(3-pyrrol-1-ylthiophen-2-yl)sulfonyl-urea

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(3-pyrrol-1-ylthiophen-2-yl)sulfonyl-urea Openeye Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(3-pyrrol-1-yl-2-thienyl)sulfonyl]urea CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[[3-(1-pyrrolyl)-2-thiophenyl]sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(3-pyrrol-1-ylthiophen-2-yl)sulfonylurea Traditional Name: 1-(4-methoxy-6-methyl-s-triazin-2-yl)-3-[(3-pyrrol-1-yl-2-thienyl)sulfonyl]urea Formula: C14H14N6O4S2 MolecularWeight: 394.42876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CS2)N3C=CC=C3

InChI

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