2-[[[(2R)-2-phenylcyclopropyl]carbonyl-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[[(2R)-2-phenylcyclopropyl]carbonyl-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[[(2R)-2-phenylcyclopropanecarbonyl]-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[oxo-[(2R)-2-phenylcyclopropyl]methyl]-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[[(2R)-2-phenylcyclopropanecarbonyl]-propylamino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[[(2R)-2-phenylcyclopropanecarbonyl]-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)C2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2S/c1-3-10-22-20(25)18-14-27-19(23-18)13-24(11-4-2)21(26)17-12-16(17)15-8-6-5-7-9-15/h5-9,14,16-17H,3-4,10-13H2,1-2H3,(H,22,25)/t16-,17?/m0/s1