2-[(2Z)-2-butan-2-ylidenehydrazinyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-butan-2-ylidenehydrazinyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[(2Z)-2-(1-methylpropylidene)hydrazino]-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2Z)-2-butan-2-ylidenehydrazinyl]-5,6-dimethyl-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(2Z)-2-butan-2-ylidenehydrazinyl]-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[(N'Z)-N'-(1-methylpropylidene)hydrazino]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3=CC=CC=C3)C

Isomeric SMILES

CC/C(=N\NC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3=CC=CC=C3)/C

InChI

InChI=1S/C18H20N4OS/c1-5-11(2)20-21-18-19-16-15(12(3)13(4)24-16)17(23)22(18)14-9-7-6-8-10-14/h6-10H,5H2,1-4H3,(H,19,21)/b20-11-