(3Z)-3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-propan-2-yl-indol-2-one

Systemtic Name: (3Z)-3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-propan-2-yl-indol-2-one Openeye Name: (3Z)-1-isopropyl-3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazono]indolin-2-one CAS Name: (3Z)-3-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]-1-propan-2-yl-2-indolone IUPAC Name: (3Z)-3-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-propan-2-ylindol-2-one Traditional Name: (3Z)-1-isopropyl-3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazono]oxindole Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C4C5=CC=CC=C5N(C4=O)C(C)C

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C\4/C5=CC=CC=C5N(C4=O)C(C)C

InChI

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