(3Z)-1-butyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-butyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-butyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]indolin-2-one CAS Name: (3Z)-1-butyl-3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-butyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-butyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]oxindole Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC3=C4C(=C(SC4=NC=N3)C)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC3=C4C(=C(SC4=NC=N3)C)C)/C1=O

InChI

InChI=1S/C20H21N5OS/c1-4-5-10-25-15-9-7-6-8-14(15)17(20(25)26)23-24-18-16-12(2)13(3)27-19(16)22-11-21-18/h6-9,11H,4-5,10H2,1-3H3,(H,21,22,24)/b23-17-