5,6-dimethyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(3S)-1-benzylpyrrolidin-3-yl]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H]3CCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C19H22N4S/c1-13-14(2)24-19-17(13)18(20-12-21-19)22-16-8-9-23(11-16)10-15-6-4-3-5-7-15/h3-7,12,16H,8-11H2,1-2H3,(H,20,21,22)/t16-/m0/s1