methyl 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butanoate

Systemtic Name: methyl 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butanoate Openeye Name: methyl 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butanoate CAS Name: 4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]butanoic acid methyl ester IUPAC Name: methyl 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butanoate Traditional Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butyric acid methyl ester Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-22-14(21)8-5-9-18-16-15-13(12-6-3-2-4-7-12)10-23-17(15)20-11-19-16/h2-4,6-7,10-11H,5,8-9H2,1H3,(H,18,19,20)