(E)-(2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)methanamine

Systemtic Name: (E)-(2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)methanamine Openeye Name: (E)-(2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)methanamine CAS Name: (E)-(2-propoxy-3-propyl-4-thieno[2,3-d]pyrimidinylidene)methanamine IUPAC Name: (E)-(2-propoxy-3-propylthieno[2,3-d]pyrimidin-4-ylidene)methanamine Traditional Name: [(E)-(2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)methyl]amine Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CN)C2=C(N=C1OCCC)SC=C2

Isomeric SMILES

CCCN1/C(=C/N)/C2=C(N=C1OCCC)SC=C2

InChI

InChI=1S/C13H19N3OS/c1-3-6-16-11(9-14)10-5-8-18-12(10)15-13(16)17-7-4-2/h5,8-9H,3-4,6-7,14H2,1-2H3/b11-9+