N-(2-bromophenyl)-2-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C19H15BrN4OS2 MolecularWeight: 459.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C19H15BrN4OS2/c1-11-22-18(21-9-16(25)24-14-6-3-2-5-13(14)20)17-12(10-27-19(17)23-11)15-7-4-8-26-15/h2-8,10H,9H2,1H3,(H,24,25)(H,21,22,23)