N-[(1S)-1-naphthalen-1-ylethyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [(1S)-1-(1-naphthyl)ethyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=NC=NC4=C3SC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H15N3S/c1-12(14-8-4-6-13-5-2-3-7-15(13)14)21-18-17-16(9-10-22-17)19-11-20-18/h2-12H,1H3,(H,19,20,21)/t12-/m0/s1