N-(6-chloranyl-2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)ethanamide

Systemtic Name: N-(6-chloranyl-2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)ethanamide Openeye Name: N-(6-chloro-2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)acetamide CAS Name: N-(6-chloro-2-propoxy-3-propyl-4-thieno[2,3-d]pyrimidinylidene)acetamide IUPAC Name: N-(6-chloro-2-propoxy-3-propylthieno[2,3-d]pyrimidin-4-ylidene)acetamide Traditional Name: N-(6-chloro-2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)acetamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC(=O)C)C2=C(N=C1OCCC)SC(=C2)Cl

Isomeric SMILES

CCCN1C(=NC(=O)C)C2=C(N=C1OCCC)SC(=C2)Cl

InChI

InChI=1S/C14H18ClN3O2S/c1-4-6-18-12(16-9(3)19)10-8-11(15)21-13(10)17-14(18)20-7-5-2/h8H,4-7H2,1-3H3