[5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methyl-4-[1-(2-thienyl)ethylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-4-(1-thiophen-2-ylethylamino)-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methyl-4-[1-(2-thienyl)ethylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CS3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C18H20N4OS2/c1-11-14-16(21-12(2)13-6-5-9-24-13)19-10-20-17(14)25-15(11)18(23)22-7-3-4-8-22/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H,19,20,21)