N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N-methyl-pyrimidine-5-carboxamide

Systemtic Name: N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N-methyl-pyrimidine-5-carboxamide Openeye Name: N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]thiazol-4-yl]methyl]-N-methyl-pyrimidine-5-carboxamide CAS Name: N-[[2-[[[(3,4-dichlorophenyl)methylamino]-oxomethyl]amino]-4-thiazolyl]methyl]-N-methyl-5-pyrimidinecarboxamide IUPAC Name: N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N-methylpyrimidine-5-carboxamide Traditional Name: N-[[2-[(3,4-dichlorobenzyl)carbamoylamino]thiazol-4-yl]methyl]-N-methyl-pyrimidine-5-carboxamide Formula: C18H16Cl2N6O2S MolecularWeight: 451.32964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CN=CN=C3

Isomeric SMILES

CN(CC1=CSC(=N1)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CN=CN=C3

InChI

InChI=1S/C18H16Cl2N6O2S/c1-26(16(27)12-6-21-10-22-7-12)8-13-9-29-18(24-13)25-17(28)23-5-11-2-3-14(19)15(20)4-11/h2-4,6-7,9-10H,5,8H2,1H3,(H2,23,24,25,28)