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

Systemtic Name: [4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]-pyrrolidino-methanone Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H23N5OS/c27-21(25-8-4-5-9-25)26-12-10-24(11-13-26)19-18-17(16-6-2-1-3-7-16)14-28-20(18)23-15-22-19/h1-3,6-7,14-15H,4-5,8-13H2