2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(cyclohexylcarbamoyl)acetamide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2S/c1-2-10-21(11-14-8-9-15(18)24-14)12-16(22)20-17(23)19-13-6-4-3-5-7-13/h2,8-9,13H,1,3-7,10-12H2,(H2,19,20,22,23)