2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-pyrimidinyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-(4-bromophenyl)pyrimidin-2-yl]thio]acetamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3OS/c1-2-8-17-14(20)10-21-15-18-9-7-13(19-15)11-3-5-12(16)6-4-11/h2-7,9H,1,8,10H2,(H,17,20)