1-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-3-thiophen-2-ylsulfonyl-urea

Systemtic Name: 1-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-3-thiophen-2-ylsulfonyl-urea Openeye Name: 1-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(2-thienylsulfonyl)urea CAS Name: 1-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]-3-thiophen-2-ylsulfonylurea IUPAC Name: 1-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-thiophen-2-ylsulfonylurea Traditional Name: 1-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-3-(2-thienylsulfonyl)urea Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)NS(=O)(=O)C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)NS(=O)(=O)C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4S2/c1-11-13(10-12-6-3-2-4-7-12)15(22)19-16(18-11)20-17(23)21-27(24,25)14-8-5-9-26-14/h2-9H,10H2,1H3,(H3,18,19,20,21,22,23)