N2,N3,5,7-tetramethyl-N2,N3-diphenyl-thieno[3,4-b]pyrazine-2,3-diamine

Systemtic Name: N2,N3,5,7-tetramethyl-N2,N3-diphenyl-thieno[3,4-b]pyrazine-2,3-diamine Openeye Name: N2,N3,5,7-tetramethyl-N2,N3-diphenyl-thieno[3,4-b]pyrazine-2,3-diamine CAS Name: N2,N3,5,7-tetramethyl-N2,N3-diphenylthieno[3,4-b]pyrazine-2,3-diamine IUPAC Name: 2-N,3-N,5,7-tetramethyl-2-N,3-N-diphenylthieno[3,4-b]pyrazine-2,3-diamine Traditional Name: [5,7-dimethyl-3-(N-methylanilino)thieno[3,4-b]pyrazin-2-yl]-methyl-phenyl-amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)C)N=C(C(=N2)N(C)C3=CC=CC=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(S1)C)N=C(C(=N2)N(C)C3=CC=CC=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4S/c1-15-19-20(16(2)27-15)24-22(26(4)18-13-9-6-10-14-18)21(23-19)25(3)17-11-7-5-8-12-17/h5-14H,1-4H3