2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C14H20BrN3O2S MolecularWeight: 374.2965

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H20BrN3O2S/c1-18(8-11-6-7-12(15)21-11)9-13(19)17-14(20)16-10-4-2-3-5-10/h6-7,10H,2-5,8-9H2,1H3,(H2,16,17,19,20)