3-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 5-isopropyl-3-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 3-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 5-isopropyl-3-[N'-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one 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)NNC4=C5C=C(C=CC5=NC4=O)C(C)C

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NNC4=C5C=C(C=CC5=NC4=O)C(C)C

InChI

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