N'-(1,3-thiazol-4-ylmethyl)butanediamide

Systemtic Name: N'-(1,3-thiazol-4-ylmethyl)butanediamide Openeye Name: N'-(thiazol-4-ylmethyl)butanediamide CAS Name: N'-(4-thiazolylmethyl)butanediamide IUPAC Name: N'-(1,3-thiazol-4-ylmethyl)butanediamide Traditional Name: N'-(thiazol-4-ylmethyl)succinamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CS1)CNC(=O)CCC(=O)N

Isomeric SMILES

C1=C(N=CS1)CNC(=O)CCC(=O)N

InChI

InChI=1S/C8H11N3O2S/c9-7(12)1-2-8(13)10-3-6-4-14-5-11-6/h4-5H,1-3H2,(H2,9,12)(H,10,13)