N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]-2-(2-thienyl)acetamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=CS2

Isomeric SMILES

CCCNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=CS2

InChI

InChI=1S/C18H29N3O2S/c1-2-9-19-18(23)21-13-15-7-5-14(6-8-15)12-20-17(22)11-16-4-3-10-24-16/h3-4,10,14-15H,2,5-9,11-13H2,1H3,(H,20,22)(H2,19,21,23)