N-[(5-chloranylthiophen-2-yl)methyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-7-9(12(19)17-13(20)16-7)3-5-11(18)15-6-8-2-4-10(14)21-8/h2,4H,3,5-6H2,1H3,(H,15,18)(H2,16,17,19,20)