[5-(5-methylthiophen-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 2-thiophen-3-ylethanoate

Systemtic Name: [5-(5-methylthiophen-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 2-thiophen-3-ylethanoate Openeye Name: [5-(5-methyl-2-thienyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [5-(5-methyl-2-thiophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester IUPAC Name: [5-(5-methylthiophen-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [4-keto-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester Formula: C18H14N2O3S3 MolecularWeight: 402.51036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)COC(=O)CC4=CSC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)COC(=O)CC4=CSC=C4

InChI

InChI=1S/C18H14N2O3S3/c1-10-2-3-13(26-10)12-9-25-18-16(12)17(22)19-14(20-18)7-23-15(21)6-11-4-5-24-8-11/h2-5,8-9H,6-7H2,1H3,(H,19,20,22)