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

Systemtic Name: (5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-amino-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-pyrrolidino-methanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-11-13-14(19)15(18(23)22-9-5-6-10-22)24-17(13)21-16(20-11)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10,19H2,1H3