2-[4-(5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: 2-[4-(5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-[5,6-dimethyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-(5,6-dimethyl-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-[4-(5,6-dimethyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-[5,6-dimethyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-1,4-diazepan-1-yl]acetamide Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCCN(CC3)CC(=O)N)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCCN(CC3)CC(=O)N)C4=CC=CS4)C

InChI

InChI=1S/C19H23N5OS2/c1-12-13(2)27-19-16(12)18(21-17(22-19)14-5-3-10-26-14)24-7-4-6-23(8-9-24)11-15(20)25/h3,5,10H,4,6-9,11H2,1-2H3,(H2,20,25)