3-(4-bromanylpyrazol-1-yl)-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H18BrN5O2S MolecularWeight: 424.31542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CCN3C=C(C=N3)Br)C

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CCN3C=C(C=N3)Br)C

InChI

InChI=1S/C16H18BrN5O2S/c1-3-4-12-7-13-15(25-12)19-10(2)22(16(13)24)20-14(23)5-6-21-9-11(17)8-18-21/h7-9H,3-6H2,1-2H3,(H,20,23)