N-[[(2S)-2-methylcyclohexylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[(2S)-2-methylcyclohexylidene]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[(2S)-2-methylcyclohexylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[[(2S)-2-methylcyclohexylidene]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[[(2S)-2-methylcyclohexylidene]amino]-2-thiophen-2-ylacetamide Traditional Name: N-[[(2S)-2-methylcyclohexylidene]amino]-2-(2-thienyl)acetamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CC2=CC=CS2

Isomeric SMILES

C[C@H]1CCCCC1=NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C13H18N2OS/c1-10-5-2-3-7-12(10)14-15-13(16)9-11-6-4-8-17-11/h4,6,8,10H,2-3,5,7,9H2,1H3,(H,15,16)/t10-/m0/s1