2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[5-(4-ethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[5-(4-ethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[5-(4-ethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[5-(4-ethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(2-furfuryl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H19N3O3S/c1-2-14-5-7-15(8-6-14)17-12-28-20-19(17)21(26)24(13-23-20)11-18(25)22-10-16-4-3-9-27-16/h3-9,12-13H,2,10-11H2,1H3,(H,22,25)