4-methyl-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-methyl-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-methyl-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide CAS Name: 4-methyl-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-methyl-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-4-methyl-benzamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H13N3O2S2/c1-11-4-6-12(7-5-11)16(22)20-21-10-19-17-15(18(21)23)13(9-25-17)14-3-2-8-24-14/h2-10H,1H3,(H,20,22)