phenyl-(4-pyrrolidin-1-ylthieno[2,3-d]pyrimidin-6-yl)methanone

Systemtic Name: phenyl-(4-pyrrolidin-1-ylthieno[2,3-d]pyrimidin-6-yl)methanone Openeye Name: phenyl-(4-pyrrolidin-1-ylthieno[2,3-d]pyrimidin-6-yl)methanone CAS Name: phenyl-[4-(1-pyrrolidinyl)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: phenyl-(4-pyrrolidin-1-ylthieno[2,3-d]pyrimidin-6-yl)methanone Traditional Name: phenyl-(4-pyrrolidinothieno[2,3-d]pyrimidin-6-yl)methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C=C(SC3=NC=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C3C=C(SC3=NC=N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3OS/c21-15(12-6-2-1-3-7-12)14-10-13-16(20-8-4-5-9-20)18-11-19-17(13)22-14/h1-3,6-7,10-11H,4-5,8-9H2