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

Systemtic Name: N-(3-methoxypropyl)-2-[methyl-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[methyl-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-(3-methoxypropyl)-2-[methyl-(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[methyl-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(3-methoxypropyl)-2-[methyl-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N(C)CC(=O)NCCCOC

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N(C)CC(=O)NCCCOC

InChI

InChI=1S/C18H22N4O2S2/c1-12-20-17(22(2)10-15(23)19-7-5-8-24-3)16-13(11-26-18(16)21-12)14-6-4-9-25-14/h4,6,9,11H,5,7-8,10H2,1-3H3,(H,19,23)