(1S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C12H15N3O2S/c13-10(16)6-9-7-18-12(14-9)15-11(17)8-4-2-1-3-5-8/h1-2,7-8H,3-6H2,(H2,13,16)(H,14,15,17)/t8-/m1/s1