2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(5-methyl-2-furyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[5-(5-methyl-2-furanyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(5-methylfuran-2-yl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-keto-5-(5-methyl-2-furyl)-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C29H21N3O3S2 MolecularWeight: 523.62534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O3S2/c1-18-14-15-24(35-18)22-16-36-27-26(22)28(34)32(20-10-3-2-4-11-20)29(31-27)37-17-25(33)30-23-13-7-9-19-8-5-6-12-21(19)23/h2-16H,17H2,1H3,(H,30,33)