2-methyl-N'-phenethyl-N'-(1,3-thiazol-2-ylcarbamoyl)pentanediamide

Systemtic Name: 2-methyl-N'-phenethyl-N'-(1,3-thiazol-2-ylcarbamoyl)pentanediamide Openeye Name: 2-methyl-N'-phenethyl-N'-(thiazol-2-ylcarbamoyl)pentanediamide CAS Name: 2-methyl-N'-[oxo-(2-thiazolylamino)methyl]-N'-phenethylpentanediamide IUPAC Name: 2-methyl-N'-phenethyl-N'-(1,3-thiazol-2-ylcarbamoyl)pentanediamide Traditional Name: 2-methyl-N'-phenethyl-N'-(thiazol-2-ylcarbamoyl)glutaramide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N(CCC1=CC=CC=C1)C(=O)NC2=NC=CS2)C(=O)N

Isomeric SMILES

CC(CCC(=O)N(CCC1=CC=CC=C1)C(=O)NC2=NC=CS2)C(=O)N

InChI

InChI=1S/C18H22N4O3S/c1-13(16(19)24)7-8-15(23)22(11-9-14-5-3-2-4-6-14)18(25)21-17-20-10-12-26-17/h2-6,10,12-13H,7-9,11H2,1H3,(H2,19,24)(H,20,21,25)