ethyl N-[1-[(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(5-chloro-2-methylsulfanyl-pyrimidine-4-carbonyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[5-chloro-2-(methylthio)-4-pyrimidinyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(5-chloro-2-methylsulfanylpyrimidine-4-carbonyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[5-chloro-2-(methylthio)pyrimidine-4-carbonyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C15H23ClN4O3S MolecularWeight: 374.88612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=NC(=NC=C1Cl)SC

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=NC(=NC=C1Cl)SC

InChI

InChI=1S/C15H23ClN4O3S/c1-5-23-15(22)19-10(6-9(2)3)7-17-13(21)12-11(16)8-18-14(20-12)24-4/h8-10H,5-7H2,1-4H3,(H,17,21)(H,19,22)