6-methyl-5-phenyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-5-phenyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-5-phenyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-phenyl-N-(1-phenylethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-phenyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-(1-phenylethyl)amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3S/c1-14(16-9-5-3-6-10-16)24-20-19-18(17-11-7-4-8-12-17)15(2)25-21(19)23-13-22-20/h3-14H,1-2H3,(H,22,23,24)