N-[(5-chloranylthiophen-2-yl)methyl]-3-(cyclohexylcarbamoylamino)-N-ethyl-propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(cyclohexylcarbamoylamino)-N-ethyl-propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-(cyclohexylcarbamoylamino)-N-ethyl-propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[[(cyclohexylamino)-oxomethyl]amino]-N-ethylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(cyclohexylcarbamoylamino)-N-ethylpropanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(cyclohexylcarbamoylamino)-N-ethyl-propionamide Formula: C17H26ClN3O2S MolecularWeight: 371.92524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C17H26ClN3O2S/c1-2-21(12-14-8-9-15(18)24-14)16(22)10-11-19-17(23)20-13-6-4-3-5-7-13/h8-9,13H,2-7,10-12H2,1H3,(H2,19,20,23)