N-[(5-chloranylthiophen-2-yl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-4-7-20(9-12-5-6-14(17)23-12)15(21)8-13-10(2)18-11(3)19-16(13)22/h4-6H,1,7-9H2,2-3H3,(H,18,19,22)