2-(azepan-1-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-2-keto-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C(=O)N2CCCCCC2

InChI

InChI=1S/C14H19N3O2S/c1-11-6-9-20-12(11)10-15-16-13(18)14(19)17-7-4-2-3-5-8-17/h6,9-10H,2-5,7-8H2,1H3,(H,16,18)/b15-10-