N1,N2-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropane-1,2-dicarboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3CC3C(=O)NC4=NC5=C(S4)CCC5

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3CC3C(=O)NC4=NC5=C(S4)CCC5

InChI

InChI=1S/C17H18N4O2S2/c22-14(20-16-18-10-3-1-5-12(10)24-16)8-7-9(8)15(23)21-17-19-11-4-2-6-13(11)25-17/h8-9H,1-7H2,(H,18,20,22)(H,19,21,23)