N-cyclopropyl-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-cyclopropyl-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(2-thenyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N(CC2=CC=CS2)C3CC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N(CC2=CC=CS2)C3CC3

InChI

InChI=1S/C16H19N3O2S/c1-10-14(16(21)18-11(2)17-10)8-15(20)19(12-5-6-12)9-13-4-3-7-22-13/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,17,18,21)