N-cycloheptyl-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-cycloheptyl-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-cycloheptyl-N'-thiazol-2-yl-oxamide CAS Name: N-cycloheptyl-N'-(2-thiazolyl)oxamide IUPAC Name: N-cycloheptyl-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-cycloheptyl-N'-thiazol-2-yl-oxamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=NC=CS2

InChI

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