[2-[2-(1-methylpyrrol-2-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[2-(1-methylpyrrol-2-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-[2-(1-methylpyrrol-2-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [2-[2-(1-methyl-2-pyrrolyl)ethylamino]-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[2-(1-methylpyrrol-2-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-[2-(1-methylpyrrol-2-yl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3

Isomeric SMILES

CN1C=CC=C1CCNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3

InChI

InChI=1S/C18H16N4OS2/c1-22-9-2-4-12(22)6-8-19-18-20-13-7-11-25-17(13)15(21-18)16(23)14-5-3-10-24-14/h2-5,7,9-11H,6,8H2,1H3,(H,19,20,21)