5-azanyl-1-tert-butyl-2-ethoxy-4-(3-methoxyphenyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-1-tert-butyl-2-ethoxy-4-(3-methoxyphenyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-1-tert-butyl-2-ethoxy-4-(3-methoxyphenyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-1-tert-butyl-2-ethoxy-4-(3-methoxyphenyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-amino-1-tert-butyl-2-ethoxy-4-(3-methoxyphenyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-1-tert-butyl-2-ethoxy-4-(3-methoxyphenyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C2C(N1C(C)(C)C)SC(=C2N)C(=O)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=NC(=C2C(N1C(C)(C)C)SC(=C2N)C(=O)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N4O3S/c1-6-27-19-23-15(11-8-7-9-12(10-11)26-5)13-14(21)16(17(22)25)28-18(13)24(19)20(2,3)4/h7-10,18H,6,21H2,1-5H3,(H2,22,25)