cyclopentyl-[4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone Openeye Name: cyclopentyl-[4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-1,4-diazepan-1-yl]methanone CAS Name: cyclopentyl-[4-[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-1,4-diazepan-1-yl]methanone IUPAC Name: cyclopentyl-[4-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone Traditional Name: cyclopentyl-[4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-1,4-diazepan-1-yl]methanone Formula: C28H29N5OS MolecularWeight: 483.62776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCN(CC2)C3=C4C(=CSC4=NC(=N3)C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCN(CC2)C3=C4C(=CSC4=NC(=N3)C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H29N5OS/c34-28(21-10-4-5-11-21)33-15-7-14-32(16-17-33)26-24-23(20-8-2-1-3-9-20)19-35-27(24)31-25(30-26)22-12-6-13-29-18-22/h1-3,6,8-9,12-13,18-19,21H,4-5,7,10-11,14-17H2