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

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-oxo-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[4-oxo-5-(4-propoxyphenyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-oxo-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[4-keto-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N3O4S/c1-2-9-28-16-7-5-15(6-8-16)18-13-30-21-20(18)22(27)25(14-24-21)12-19(26)23-11-17-4-3-10-29-17/h3-8,10,13-14H,2,9,11-12H2,1H3,(H,23,26)