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

Systemtic Name: 3-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(4-chloro-3-methyl-pyrazol-1-yl)-N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(4-chloro-3-methyl-1-pyrazolyl)-N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-chloro-3-methyl-pyrazol-1-yl)-N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H20ClN5O2S MolecularWeight: 393.891

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN5O2S/c1-4-5-12-8-13-16(26-12)19-11(3)23(17(13)25)21-15(24)6-7-22-9-14(18)10(2)20-22/h8-9H,4-7H2,1-3H3,(H,21,24)