5-(2-azanylpyrimidin-4-yl)-N-[1-(2,4-dichlorophenyl)-3-oxidanyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-N-[1-(2,4-dichlorophenyl)-3-oxidanyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-N-[1-[(2,4-dichlorophenyl)methyl]-2-hydroxy-ethyl]thiophene-2-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-N-[1-(2,4-dichlorophenyl)-3-hydroxypropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-N-[1-(2,4-dichlorophenyl)-3-hydroxypropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-N-[1-(2,4-dichlorobenzyl)-2-hydroxy-ethyl]thiophene-2-carboxamide Formula: C18H16Cl2N4O2S MolecularWeight: 423.31624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC(CO)NC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC(CO)NC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N

InChI

InChI=1S/C18H16Cl2N4O2S/c19-11-2-1-10(13(20)8-11)7-12(9-25)23-17(26)16-4-3-15(27-16)14-5-6-22-18(21)24-14/h1-6,8,12,25H,7,9H2,(H,23,26)(H2,21,22,24)