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

Systemtic Name: 5-phenyl-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(1-isopropylindol-3-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[(E)-(1-propan-2-yl-3-indolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(1-isopropylindol-3-yl)methyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N/NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5S/c1-16(2)29-13-18(19-10-6-7-11-21(19)29)12-27-28-23-22-20(17-8-4-3-5-9-17)14-30-24(22)26-15-25-23/h3-16H,1-2H3,(H,25,26,28)/b27-12+