1-[5-methyl-4-(3-phenylpropylamino)thieno[2,3-d]pyrimidin-6-yl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[5-methyl-4-(3-phenylpropylamino)thieno[2,3-d]pyrimidin-6-yl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[5-methyl-4-(3-phenylpropylamino)thieno[2,3-d]pyrimidine-6-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[5-methyl-4-(3-phenylpropylamino)-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[5-methyl-4-(3-phenylpropylamino)thieno[2,3-d]pyrimidine-6-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[5-methyl-4-(3-phenylpropylamino)thieno[2,3-d]pyrimidine-6-carbonyl]nipecotamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCCC3=CC=CC=C3)C(=O)N4CCCC(C4)C(=O)N

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCCC3=CC=CC=C3)C(=O)N4CCCC(C4)C(=O)N

InChI

InChI=1S/C23H27N5O2S/c1-15-18-21(25-11-5-9-16-7-3-2-4-8-16)26-14-27-22(18)31-19(15)23(30)28-12-6-10-17(13-28)20(24)29/h2-4,7-8,14,17H,5-6,9-13H2,1H3,(H2,24,29)(H,25,26,27)