N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-3-(o-tolyl)prop-2-enamide CAS Name: N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-3-(o-tolyl)acrylamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1C=CC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

InChI

InChI=1S/C20H15N3O3S/c1-13-5-2-3-6-14(13)8-9-17(24)22-23-12-21-19-18(20(23)25)15(11-27-19)16-7-4-10-26-16/h2-12H,1H3,(H,22,24)