N-(4-bromophenyl)-3-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-bromophenyl)-3-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-2-13-9-14-16(24-13)19-10-21(17(14)23)8-7-15(22)20-12-5-3-11(18)4-6-12/h3-6,9-10H,2,7-8H2,1H3,(H,20,22)