3-methyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 3-methyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 3-methyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 3-methyl-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-methyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 3-methyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H11N3OS/c1-9-3-2-4-10(7-9)13(18)17-12-11-5-6-19-14(11)16-8-15-12/h2-8H,1H3,(H,15,16,17,18)