N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-4-pyrimidinyl]amino]ethyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methylpyrimidin-4-yl]amino]ethyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]-5-chloro-thiophene-2-carboxamide Formula: C22H24Cl2N6O2S MolecularWeight: 507.43596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=C(C=C2)Cl)NCCNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=C(C=C2)Cl)NCCNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H24Cl2N6O2S/c1-13-19(26-10-9-25-14(2)31)29-21(15-3-5-16(23)6-4-15)30-20(13)27-11-12-28-22(32)17-7-8-18(24)33-17/h3-8H,9-12H2,1-2H3,(H,25,31)(H,28,32)(H2,26,27,29,30)