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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-tetralin-1-ylthieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: tetralin-1-yl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=C4C=CSC4=NC=N3

InChI

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