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

Systemtic Name: [5-azanyl-2-(4-chlorophenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-2-(4-chlorophenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-2-(4-chlorophenyl)-4-methyl-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-2-(4-chlorophenyl)-4-methylthieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-2-(4-chlorophenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4)N

InChI

InChI=1S/C18H17ClN4OS/c1-10-13-14(20)15(18(24)23-8-2-3-9-23)25-17(13)22-16(21-10)11-4-6-12(19)7-5-11/h4-7H,2-3,8-9,20H2,1H3