5-(5-methylthiophen-2-yl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(5-methylthiophen-2-yl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(5-methyl-2-thienyl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(5-methyl-2-thiophenyl)-3-phenacyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(5-methylthiophen-2-yl)-3-phenacylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(5-methyl-2-thienyl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S2/c1-12-7-8-16(25-12)14-10-24-18-17(14)19(23)21(11-20-18)9-15(22)13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3