N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CN2CCCCCC2=O)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CN2CCCCCC2=O)/C

InChI

InChI=1S/C15H21N3O2S/c1-11-7-8-13(21-11)12(2)16-17-14(19)10-18-9-5-3-4-6-15(18)20/h7-8H,3-6,9-10H2,1-2H3,(H,17,19)/b16-12-