5-(4-methoxyphenyl)-N-pentan-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-pentan-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-ethylpropyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-pentan-3-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-pentan-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-ethylpropyl-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3OS/c1-4-13(5-2)21-17-16-15(10-23-18(16)20-11-19-17)12-6-8-14(22-3)9-7-12/h6-11,13H,4-5H2,1-3H3,(H,19,20,21)