2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H17BrN4OS/c1-23(9-16(24)22-13-6-7-13)18-17-14(20-10-21-18)8-15(25-17)11-2-4-12(19)5-3-11/h2-5,8,10,13H,6-7,9H2,1H3,(H,22,24)