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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2S/c1-2-13-8-14-17(26-13)21-10-23(18(14)25)6-5-16(24)22-12-4-3-11(9-20)15(19)7-12/h3-4,7-8,10H,2,5-6H2,1H3,(H,22,24)