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

Systemtic Name: N-methyl-2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-methyl-2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H19N3O2S3 MolecularWeight: 429.57876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

InChI

InChI=1S/C20H19N3O2S3/c1-12-6-8-27-16(12)9-22(3)17(24)10-23-13(2)21-19-18(20(23)25)14(11-28-19)15-5-4-7-26-15/h4-8,11H,9-10H2,1-3H3