N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(3R)-1-benzylpyrrolidin-3-yl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=C3C=CSC3=NC=N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC2=C3C=CSC3=NC=N2)CC4=CC=CC=C4

InChI

InChI=1S/C17H18N4S/c1-2-4-13(5-3-1)10-21-8-6-14(11-21)20-16-15-7-9-22-17(15)19-12-18-16/h1-5,7,9,12,14H,6,8,10-11H2,(H,18,19,20)/t14-/m1/s1