N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide

Systemtic Name: N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide Openeye Name: N-cyclopentyl-N'-thiazol-5-yl-butanediamide CAS Name: N-cyclopentyl-N'-(5-thiazolyl)butanediamide IUPAC Name: N-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide Traditional Name: N-cyclopentyl-N'-thiazol-5-yl-succinamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)NC2=CN=CS2

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)NC2=CN=CS2

InChI

InChI=1S/C12H17N3O2S/c16-10(14-9-3-1-2-4-9)5-6-11(17)15-12-7-13-8-18-12/h7-9H,1-6H2,(H,14,16)(H,15,17)