2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(1-naphthyl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4OS/c1-13-14(2)27-21-19(13)20(22-12-23-21)25(3)11-18(26)24-17-10-6-8-15-7-4-5-9-16(15)17/h4-10,12H,11H2,1-3H3,(H,24,26)