N-cyclopentyl-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-cyclopentyl-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclopentyl-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4CCCC4

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4CCCC4

InChI

InChI=1S/C18H19N3S/c1-12-19-17(21-14-9-5-6-10-14)16-15(11-22-18(16)20-12)13-7-3-2-4-8-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,19,20,21)