1-(4,6-dimethylpyrimidin-2-yl)-3-[(Z)-2-(methylamino)-4-oxidanylidene-pent-2-en-3-yl]sulfonyl-urea

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-[(Z)-2-(methylamino)-4-oxidanylidene-pent-2-en-3-yl]sulfonyl-urea Openeye Name: 1-[(Z)-1-acetyl-2-(methylamino)prop-1-enyl]sulfonyl-3-(4,6-dimethylpyrimidin-2-yl)urea CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-[(Z)-2-(methylamino)-4-oxopent-2-en-3-yl]sulfonylurea IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-[(Z)-2-(methylamino)-4-oxopent-2-en-3-yl]sulfonylurea Traditional Name: 1-[(Z)-1-acetyl-2-(methylamino)prop-1-enyl]sulfonyl-3-(4,6-dimethylpyrimidin-2-yl)urea Formula: C13H19N5O4S MolecularWeight: 341.38606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C(=C(C)NC)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)/C(=C(/C)\NC)/C(=O)C)C

InChI

InChI=1S/C13H19N5O4S/c1-7-6-8(2)16-12(15-7)17-13(20)18-23(21,22)11(10(4)19)9(3)14-5/h6,14H,1-5H3,(H2,15,16,17,18,20)/b11-9-