[5-azanyl-2-(4-chlorophenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-azanyl-2-(4-chlorophenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone Openeye Name: [5-amino-2-(4-chlorophenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone CAS Name: [5-amino-2-(4-chlorophenyl)-4-methyl-6-thieno[2,3-d]pyrimidinyl]-(4-morpholinyl)methanone IUPAC Name: [5-amino-2-(4-chlorophenyl)-4-methylthieno[2,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone Traditional Name: [5-amino-2-(4-chlorophenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)N

InChI

InChI=1S/C18H17ClN4O2S/c1-10-13-14(20)15(18(24)23-6-8-25-9-7-23)26-17(13)22-16(21-10)11-2-4-12(19)5-3-11/h2-5H,6-9,20H2,1H3