N-(1,3-thiazol-2-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-thiazol-2-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-thiazol-2-yl-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C14H13N5O2S3 MolecularWeight: 379.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CSC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N5O2S3/c20-11(18-13-15-3-5-23-13)6-9-8-24-14(17-9)19-12(21)16-7-10-2-1-4-22-10/h1-5,8H,6-7H2,(H,15,18,20)(H2,16,17,19,21)