5-azanyl-4-(furan-2-yl)-2-(4-methanoylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-4-(furan-2-yl)-2-(4-methanoylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-2-(4-formylpiperazin-1-yl)-4-(2-furyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-2-(4-formyl-1-piperazinyl)-4-(2-furanyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-2-(4-formylpiperazin-1-yl)-4-(furan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-2-(4-formylpiperazino)-4-(2-furyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=NC(=C3C(=C(SC3=N2)C(=O)N)N)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C=O)C2=NC(=C3C(=C(SC3=N2)C(=O)N)N)C4=CC=CO4

InChI

InChI=1S/C16H16N6O3S/c17-11-10-12(9-2-1-7-25-9)19-16(20-15(10)26-13(11)14(18)24)22-5-3-21(8-23)4-6-22/h1-2,7-8H,3-6,17H2,(H2,18,24)