N-[(S)-cyclopropyl(phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [(S)-cyclopropyl(phenyl)methyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H15N3S/c1-2-4-11(5-3-1)14(12-6-7-12)19-16-15-13(8-9-20-15)17-10-18-16/h1-5,8-10,12,14H,6-7H2,(H,17,18,19)/t14-/m1/s1