[2-(2-hydroxyethylamino)thieno[3,2-d]pyrimidin-4-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [2-(2-hydroxyethylamino)thieno[3,2-d]pyrimidin-4-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [2-(2-hydroxyethylamino)thieno[3,2-d]pyrimidin-4-yl]-(3-methyl-2-thienyl)methanone CAS Name: [2-(2-hydroxyethylamino)-4-thieno[3,2-d]pyrimidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [2-(2-hydroxyethylamino)thieno[3,2-d]pyrimidin-4-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [2-(2-hydroxyethylamino)thieno[3,2-d]pyrimidin-4-yl]-(3-methyl-2-thienyl)methanone Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=NC(=NC3=C2SC=C3)NCCO

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=NC(=NC3=C2SC=C3)NCCO

InChI

InChI=1S/C14H13N3O2S2/c1-8-2-6-20-12(8)11(19)10-13-9(3-7-21-13)16-14(17-10)15-4-5-18/h2-3,6-7,18H,4-5H2,1H3,(H,15,16,17)