6-[1-[[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 6-[1-[2-(ethylamino)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[1-[[2-(ethylamino)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[1-[2-(ethylamino)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 6-[1-[2-(ethylamino)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-1H-pyrimidin-4-one Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C(=O)N2CCC(CC2)C3=CC(=O)N=CN3)C

Isomeric SMILES

CCNC1=NC(=C(S1)C(=O)N2CCC(CC2)C3=CC(=O)N=CN3)C

InChI

InChI=1S/C16H21N5O2S/c1-3-17-16-20-10(2)14(24-16)15(23)21-6-4-11(5-7-21)12-8-13(22)19-9-18-12/h8-9,11H,3-7H2,1-2H3,(H,17,20)(H,18,19,22)