5-azanyl-4-(3-methoxyphenyl)-1-propan-2-yl-2-thiophen-2-yl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-4-(3-methoxyphenyl)-1-propan-2-yl-2-thiophen-2-yl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-1-isopropyl-4-(3-methoxyphenyl)-2-(2-thienyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3-methoxyphenyl)-1-propan-2-yl-2-thiophen-2-yl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-amino-4-(3-methoxyphenyl)-1-propan-2-yl-2-thiophen-2-yl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-1-isopropyl-4-(3-methoxyphenyl)-2-(2-thienyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C(=C(N=C1C3=CC=CS3)C4=CC(=CC=C4)OC)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC(C)N1C2C(=C(N=C1C3=CC=CS3)C4=CC(=CC=C4)OC)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C21H22N4O2S2/c1-11(2)25-20(14-8-5-9-28-14)24-17(12-6-4-7-13(10-12)27-3)15-16(22)18(19(23)26)29-21(15)25/h4-11,21H,22H2,1-3H3,(H2,23,26)