N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(2-thienyl)propanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(2-thienyl)propionamide Formula: C24H30N6O2S MolecularWeight: 466.599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CCC2=CC=CS2)C3=CC=CC=C3)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)CCC2=CC=CS2)C3=CC=CC=C3)NCCNC(=O)C

InChI

InChI=1S/C24H30N6O2S/c1-17-22(27-14-12-25-18(2)31)29-24(19-7-4-3-5-8-19)30-23(17)28-15-13-26-21(32)11-10-20-9-6-16-33-20/h3-9,16H,10-15H2,1-2H3,(H,25,31)(H,26,32)(H2,27,28,29,30)