N-[[(1R,3S)-3-[(thiophen-2-ylcarbonylamino)methyl]cyclohexyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[(1R,3S)-3-[(thiophen-2-ylcarbonylamino)methyl]cyclohexyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(1R,3S)-3-[(thiophene-2-carbonylamino)methyl]cyclohexyl]methyl]thiophene-2-carboxamide CAS Name: N-[[(1R,3S)-3-[[[oxo(thiophen-2-yl)methyl]amino]methyl]cyclohexyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(1R,3S)-3-[(thiophene-2-carbonylamino)methyl]cyclohexyl]methyl]thiophene-2-carboxamide Traditional Name: N-[[(1R,3S)-3-[(2-thenoylamino)methyl]cyclohexyl]methyl]thiophene-2-carboxamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CNC(=O)C2=CC=CS2)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@H](C[C@H](C1)CNC(=O)C2=CC=CS2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O2S2/c21-17(15-6-2-8-23-15)19-11-13-4-1-5-14(10-13)12-20-18(22)16-7-3-9-24-16/h2-3,6-9,13-14H,1,4-5,10-12H2,(H,19,21)(H,20,22)/t13-,14+