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N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-thiophen-3-yl-propanamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-thiophen-3-yl-propanamide

Systemtic Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-thiophen-3-yl-propanamide
Openeye Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(3-thienyl)propanamide
CAS Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(3-thiophenyl)propanamide
IUPAC Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-thiophen-3-ylpropanamide
Traditional Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(3-thienyl)propionamide
Formula: C13H14N2OS2
MolecularWeight: 278.39306
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CSC=C3


Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CSC=C3


InChI

InChI=1S/C13H14N2OS2/c16-12(5-4-9-6-7-17-8-9)15-13-14-10-2-1-3-11(10)18-13/h6-8H,1-5H2,(H,14,15,16)


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