N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-4-[(5-chloranylthiophen-2-yl)carbonylamino]-2-methyl-pyrimidine-5-carboxamide

Systemtic Name: N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-4-[(5-chloranylthiophen-2-yl)carbonylamino]-2-methyl-pyrimidine-5-carboxamide Openeye Name: 4-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]-2-methyl-pyrimidine-5-carboxamide CAS Name: 4-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-N-[4-(2-imino-3-oxazolidinyl)phenyl]-2-methyl-5-pyrimidinecarboxamide IUPAC Name: 4-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]-2-methylpyrimidine-5-carboxamide Traditional Name: 4-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]-2-methyl-pyrimidine-5-carboxamide Formula: C20H17ClN6O3S MolecularWeight: 456.90538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)NC(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOC4=N

Isomeric SMILES

CC1=NC=C(C(=N1)NC(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOC4=N

InChI

InChI=1S/C20H17ClN6O3S/c1-11-23-10-14(17(24-11)26-19(29)15-6-7-16(21)31-15)18(28)25-12-2-4-13(5-3-12)27-8-9-30-20(27)22/h2-7,10,22H,8-9H2,1H3,(H,25,28)(H,23,24,26,29)