4-azanyl-2-(3-cyanophenyl)-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-2-(3-cyanophenyl)-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-2-(3-cyanophenyl)-N-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-2-(3-cyanophenyl)-N-[2-(4-morpholinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-2-(3-cyanophenyl)-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-2-(3-cyanophenyl)-N-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N

InChI

InChI=1S/C20H20N6O2S/c21-12-13-2-1-3-14(10-13)18-24-17(22)15-11-16(29-20(15)25-18)19(27)23-4-5-26-6-8-28-9-7-26/h1-3,10-11H,4-9H2,(H,23,27)(H2,22,24,25)