2-[(1R)-1-(2-methyl-2-phenyl-hydrazinyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-(2-methyl-2-phenyl-hydrazinyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(2-methyl-2-phenyl-hydrazino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(2-methyl-2-phenylhydrazinyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(2-methyl-2-phenylhydrazinyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(N'-methyl-N'-phenyl-hydrazino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NN(C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NN(C)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS2/c1-12(22-23(2)13-7-4-3-5-8-13)17-20-18(24)16-14(11-26-19(16)21-17)15-9-6-10-25-15/h3-12,22H,1-2H3,(H,20,21,24)/t12-/m1/s1