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N-cyclopropyl-2-[2-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

N-cyclopropyl-2-[2-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

Systemtic Name:N-cyclopropyl-2-[2-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide
Openeye Name:N-cyclopropyl-2-[2-[2-(3,5-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetamide
CAS Name:N-cyclopropyl-2-[2-[[2-(3,5-dimethylanilino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetamide
IUPAC Name:N-cyclopropyl-2-[2-[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetamide
Traditional Name:N-cyclopropyl-2-[2-[[2-(3,5-dimethylanilino)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetamide
Formula: C19H22N4O3S
MolecularWeight: 386.46798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)NC3CC3)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)NC3CC3)C


InChI

InChI=1S/C19H22N4O3S/c1-11-5-12(2)7-14(6-11)21-18(26)10-27-19-22-15(9-17(25)23-19)8-16(24)20-13-3-4-13/h5-7,9,13H,3-4,8,10H2,1-2H3,(H,20,24)(H,21,26)(H,22,23,25)


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