N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3-cyclopentyl-propanamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-3-cyclopentyl-propanamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3-cyclopentylpropanamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-3-cyclopentyl-propionamide Formula: C14H21N3O2S2 MolecularWeight: 327.46544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC(=CS2)CSCC(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC(=CS2)CSCC(=O)N

InChI

InChI=1S/C14H21N3O2S2/c15-12(18)9-20-7-11-8-21-14(16-11)17-13(19)6-5-10-3-1-2-4-10/h8,10H,1-7,9H2,(H2,15,18)(H,16,17,19)