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N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]thieno[2,3-d]pyrimidin-4-amine

N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-[(R)-p-tolyl(2-thienyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thieno[2,3-d]pyrimidin-4-amine
Traditional Name:[(R)-p-tolyl(2-thienyl)methyl]-thieno[2,3-d]pyrimidin-4-yl-amine
Formula: C18H15N3S2
MolecularWeight: 337.4618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC3=C4C=CSC4=NC=N3


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C4C=CSC4=NC=N3


InChI

InChI=1S/C18H15N3S2/c1-12-4-6-13(7-5-12)16(15-3-2-9-22-15)21-17-14-8-10-23-18(14)20-11-19-17/h2-11,16H,1H3,(H,19,20,21)/t16-/m1/s1


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