2-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-[(2-aminothiazol-4-yl)methylsulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-[(2-amino-4-thiazolyl)methylthio]-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-4-yl)methylsulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-[(2-aminothiazol-4-yl)methylthio]-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CSCC2=CSC(=N2)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CSCC2=CSC(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS2/c19-17-21-15(11-24-17)10-23-12-16(22)20-13-18(8-4-5-9-18)14-6-2-1-3-7-14/h1-3,6-7,11H,4-5,8-10,12-13H2,(H2,19,21)(H,20,22)