3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-ethylthiazol-4-yl)methyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-ethyl-4-thiazolyl)methyl]-5-(5-methyl-2-thiophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-ethylthiazol-4-yl)methyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H15N3OS3 MolecularWeight: 373.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(S4)C

Isomeric SMILES

CCC1=NC(=CS1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(S4)C

InChI

InChI=1S/C17H15N3OS3/c1-3-14-19-11(7-22-14)6-20-9-18-16-15(17(20)21)12(8-23-16)13-5-4-10(2)24-13/h4-5,7-9H,3,6H2,1-2H3