8-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-4-methyl-6,7-dihydro-5H-naphthalen-1-one

Systemtic Name: 8-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-4-methyl-6,7-dihydro-5H-naphthalen-1-one Openeye Name: 8-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]-4-methyl-6,7-dihydro-5H-naphthalen-1-one CAS Name: 8-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-4-methyl-6,7-dihydro-5H-naphthalen-1-one IUPAC Name: 8-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-4-methyl-6,7-dihydro-5H-naphthalen-1-one Traditional Name: 8-[N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]-4-methyl-6,7-dihydro-5H-naphthalen-1-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C19H20N4OS/c1-10-7-8-15(24)17-13(10)5-4-6-14(17)22-23-18-16-11(2)12(3)25-19(16)21-9-20-18/h7-9,22H,4-6H2,1-3H3,(H,20,21,23)