2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-ketoazepan-3-yl)acetamide Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2CCCCNC2=O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2CCCCNC2=O

InChI

InChI=1S/C14H20ClN3O2S/c1-18(8-10-5-6-12(15)21-10)9-13(19)17-11-4-2-3-7-16-14(11)20/h5-6,11H,2-4,7-9H2,1H3,(H,16,20)(H,17,19)