3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5,7-dimethyl-indol-2-one

Systemtic Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5,7-dimethyl-indol-2-one Openeye Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]-5,7-dimethyl-indol-2-one CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-5,7-dimethyl-2-indolone IUPAC Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5,7-dimethylindol-2-one Traditional Name: 3-[N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]-5,7-dimethyl-indol-2-one Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C18H17N5OS/c1-8-5-9(2)14-12(6-8)15(17(24)21-14)22-23-16-13-10(3)11(4)25-18(13)20-7-19-16/h5-7H,1-4H3,(H,19,20,23)(H,21,22,24)