N-[(1,2-dimethylindol-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1,2-dimethylindol-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1,2-dimethylindol-3-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1,2-dimethyl-3-indolyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1,2-dimethylindol-3-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1,2-dimethylindol-3-yl)methyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5S/c1-15-18(17-10-6-7-11-20(17)28(15)2)12-26-27-22-21-19(16-8-4-3-5-9-16)13-29-23(21)25-14-24-22/h3-14H,1-2H3,(H,24,25,27)