N4,N4-dimethyl-N1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)benzene-1,4-diamine Traditional Name: dimethyl-[4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]amine Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4S/c1-14-18(15-7-5-4-6-8-15)19-20(22-13-23-21(19)26-14)24-16-9-11-17(12-10-16)25(2)3/h4-13H,1-3H3,(H,22,23,24)