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

Systemtic Name: 3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-thienyl)propionamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=C(S1)CCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC2=C(S1)CCC2)C3=CC=CS3

InChI

InChI=1S/C15H17N3O2S2/c1-9(19)16-11(12-6-3-7-21-12)8-14(20)18-15-17-10-4-2-5-13(10)22-15/h3,6-7,11H,2,4-5,8H2,1H3,(H,16,19)(H,17,18,20)