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

Systemtic Name: 2-methyl-N'-(1,3-thiazol-2-ylcarbamoyl)-N'-(2-thiophen-2-ylethyl)pentanediamide Openeye Name: 2-methyl-N'-(thiazol-2-ylcarbamoyl)-N'-[2-(2-thienyl)ethyl]pentanediamide CAS Name: 2-methyl-N'-[oxo-(2-thiazolylamino)methyl]-N'-(2-thiophen-2-ylethyl)pentanediamide IUPAC Name: 2-methyl-N'-(1,3-thiazol-2-ylcarbamoyl)-N'-(2-thiophen-2-ylethyl)pentanediamide Traditional Name: 2-methyl-N'-(thiazol-2-ylcarbamoyl)-N'-[2-(2-thienyl)ethyl]glutaramide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N(CCC1=CC=CS1)C(=O)NC2=NC=CS2)C(=O)N

Isomeric SMILES

CC(CCC(=O)N(CCC1=CC=CS1)C(=O)NC2=NC=CS2)C(=O)N

InChI

InChI=1S/C16H20N4O3S2/c1-11(14(17)22)4-5-13(21)20(8-6-12-3-2-9-24-12)16(23)19-15-18-7-10-25-15/h2-3,7,9-11H,4-6,8H2,1H3,(H2,17,22)(H,18,19,23)