3-(cyclohexylcarbamoylamino)-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(6-fluorothiochroman-4-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(6-fluorothiochroman-4-yl)propionamide Formula: C19H26FN3O2S MolecularWeight: 379.492043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H26FN3O2S/c20-13-6-7-17-15(12-13)16(9-11-26-17)23-18(24)8-10-21-19(25)22-14-4-2-1-3-5-14/h6-7,12,14,16H,1-5,8-11H2,(H,23,24)(H2,21,22,25)