(4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-N-(2-pyridyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-N-(2-pyridinyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-N-(2-pyridyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C18H16N4O3S/c1-10-15(17(23)21-14-4-2-3-7-19-14)16(22-18(26)20-10)11-5-6-12-13(8-11)25-9-24-12/h2-8,16H,9H2,1H3,(H,19,21,23)(H2,20,22,26)/t16-/m1/s1