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

Systemtic Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]-5-isopropyl-indol-2-one CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 3-[N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]-5-isopropyl-indol-2-one Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NNC3=C4C=C(C=CC4=NC3=O)C(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NNC3=C4C=C(C=CC4=NC3=O)C(C)C)C

InChI

InChI=1S/C19H19N5OS/c1-9(2)12-5-6-14-13(7-12)16(18(25)22-14)23-24-17-15-10(3)11(4)26-19(15)21-8-20-17/h5-9H,1-4H3,(H,20,21,24)(H,22,23,25)