2-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-amino-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-amino-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-furfuryl)acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N)SCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N)SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H16N4O2S2/c20-17-16-14(12-5-2-1-3-6-12)10-26-18(16)23-19(22-17)27-11-15(24)21-9-13-7-4-8-25-13/h1-8,10H,9,11H2,(H,21,24)(H2,20,22,23)