2-azanyl-4-methoxy-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-4-methoxy-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC3=C(N=C(N=C3S2)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC3=C(N=C(N=C3S2)N)OC

InChI

InChI=1S/C17H18N4O5S/c1-23-10-5-8(6-11(24-2)13(10)25-3)19-14(22)12-7-9-15(26-4)20-17(18)21-16(9)27-12/h5-7H,1-4H3,(H,19,22)(H2,18,20,21)