5-(2-azanylpyrimidin-4-yl)-N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]thiophene-2-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]thiophene-2-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]thiophene-2-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]thiophene-2-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]thiophene-2-carboxamide Formula: C20H22ClN5OS MolecularWeight: 415.93958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N

Isomeric SMILES

CN(C)CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N

InChI

InChI=1S/C20H22ClN5OS/c1-26(2)12-10-15(13-3-5-14(21)6-4-13)24-19(27)18-8-7-17(28-18)16-9-11-23-20(22)25-16/h3-9,11,15H,10,12H2,1-2H3,(H,24,27)(H2,22,23,25)