2-[(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(3-keto-5-methyl-2-pyrazolin-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CNC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CC1=NNC(=O)C1=CNC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C13H14N4O2S/c1-6-8(12(19)17-16-6)5-15-13-10(11(14)18)7-3-2-4-9(7)20-13/h5,15H,2-4H2,1H3,(H2,14,18)(H,17,19)