2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-ethyl-amino]-N-(2-thenyl)acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=O)N(C(=O)N1C)C)CC(=O)NCC2=CC=CS2

Isomeric SMILES

CCN(CC1=CC(=O)N(C(=O)N1C)C)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H22N4O3S/c1-4-20(11-14(21)17-9-13-6-5-7-24-13)10-12-8-15(22)19(3)16(23)18(12)2/h5-8H,4,9-11H2,1-3H3,(H,17,21)