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

Systemtic Name: [4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-pyrrolidino-methanone Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCN(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCN(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C22H25N5OS/c1-16-23-20(19-18(15-29-21(19)24-16)17-7-3-2-4-8-17)25-11-13-27(14-12-25)22(28)26-9-5-6-10-26/h2-4,7-8,15H,5-6,9-14H2,1H3