N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C20H20BrN3O2S/c1-13-16(20(26)23-19(22-13)14-6-4-3-5-7-14)9-11-18(25)24(2)12-15-8-10-17(21)27-15/h3-8,10H,9,11-12H2,1-2H3,(H,22,23,26)