3-(1,3-benzoxazol-2-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzoxazol-2-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzoxazol-2-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1,3-benzoxazol-2-ylmethyl)-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1,3-benzoxazol-2-ylmethyl)-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1,3-benzoxazol-2-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H13N3O2S/c1-2-10-7-11-15(22-10)17-9-19(16(11)20)8-14-18-12-5-3-4-6-13(12)21-14/h3-7,9H,2,8H2,1H3