N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanyl-4-phenyl-thiazol-5-yl]-3-cyclopentyl-propanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]-4-phenyl-5-thiazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-cyclopentylpropanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]-4-phenyl-thiazol-5-yl]-3-cyclopentyl-propionamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(N=C(S2)SCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(N=C(S2)SCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S2/c20-15(23)12-25-19-22-17(14-8-2-1-3-9-14)18(26-19)21-16(24)11-10-13-6-4-5-7-13/h1-3,8-9,13H,4-7,10-12H2,(H2,20,23)(H,21,24)