N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(p-tolyl)propanamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(p-tolyl)propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H19N3O3S/c1-15-4-6-16(7-5-15)24(13-17-3-2-11-27-17)19(25)8-10-23-14-22-20-18(21(23)26)9-12-28-20/h2-7,9,11-12,14H,8,10,13H2,1H3