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)N(C2=CN=CS2)C(=O)CCC(=O)N

Isomeric SMILES

C1CCC(C1)N(C2=CN=CS2)C(=O)CCC(=O)N

InChI

InChI=1S/C12H17N3O2S/c13-10(16)5-6-11(17)15(9-3-1-2-4-9)12-7-14-8-18-12/h7-9H,1-6H2,(H2,13,16)