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

Systemtic Name: 5-(4-methoxyphenyl)-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-isopentyl-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-(3-methylbutyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: isoamyl-[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:

CC(C)CCNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3OS/c1-12(2)8-9-19-17-16-15(10-23-18(16)21-11-20-17)13-4-6-14(22-3)7-5-13/h4-7,10-12H,8-9H2,1-3H3,(H,19,20,21)