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(4R)-N,N,6-trimethyl-4-(5-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

(4R)-N,N,6-trimethyl-4-(5-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:(4R)-N,N,6-trimethyl-4-(5-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:(4R)-N,N,6-trimethyl-4-(5-methyl-2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:(4R)-N,N,6-trimethyl-4-(5-methyl-2-thiophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:(4R)-N,N,6-trimethyl-4-(5-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:(4R)-N,N,6-trimethyl-4-(5-methyl-2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C13H17N3OS2
MolecularWeight: 295.42358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(NC(=S)N2)C)C(=O)N(C)C


Isomeric SMILES

CC1=CC=C(S1)[C@H]2C(=C(NC(=S)N2)C)C(=O)N(C)C


InChI

InChI=1S/C13H17N3OS2/c1-7-5-6-9(19-7)11-10(12(17)16(3)4)8(2)14-13(18)15-11/h5-6,11H,1-4H3,(H2,14,15,18)/t11-/m0/s1


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