N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C25H24N4OS2 MolecularWeight: 460.61426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS2/c30-22(28-20-11-12-29(14-20)13-18-7-3-1-4-8-18)16-32-25-23-21(19-9-5-2-6-10-19)15-31-24(23)26-17-27-25/h1-10,15,17,20H,11-14,16H2,(H,28,30)