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

Systemtic Name: 5-azanyl-4-(3-methoxyphenyl)-2-phenyl-1-propan-2-yl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-1-isopropyl-4-(3-methoxyphenyl)-2-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3-methoxyphenyl)-2-phenyl-1-propan-2-yl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-amino-4-(3-methoxyphenyl)-2-phenyl-1-propan-2-yl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-1-isopropyl-4-(3-methoxyphenyl)-2-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C(=C(N=C1C3=CC=CC=C3)C4=CC(=CC=C4)OC)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC(C)N1C2C(=C(N=C1C3=CC=CC=C3)C4=CC(=CC=C4)OC)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C23H24N4O2S/c1-13(2)27-22(14-8-5-4-6-9-14)26-19(15-10-7-11-16(12-15)29-3)17-18(24)20(21(25)28)30-23(17)27/h4-13,23H,24H2,1-3H3,(H2,25,28)