N-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(5-methoxy-1,2-dimethyl-3-indolyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(5-methoxy-1,2-dimethylindol-3-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=N/NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5OS/c1-15-19(18-11-17(30-3)9-10-21(18)29(15)2)12-27-28-23-22-20(16-7-5-4-6-8-16)13-31-24(22)26-14-25-23/h4-14H,1-3H3,(H,25,26,28)/b27-12+