2-[furan-2-ylmethyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[furan-2-ylmethyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[2-furylmethyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[2-furanylmethyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[furan-2-ylmethyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[2-furfuryl-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-phenyl-acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C20H18N4O3S/c25-18(21-14-5-2-1-3-6-14)13-24(11-15-7-4-9-27-15)12-17-22-16-8-10-28-19(16)20(26)23-17/h1-10H,11-13H2,(H,21,25)(H,22,23,26)