4-[1-azanyl-2-[2-[(E)-(3-methylthiophen-2-yl)methylideneamino]oxyethanoylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[2-[(E)-(3-methylthiophen-2-yl)methylideneamino]oxyethanoylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[[2-[(E)-(3-methyl-2-thienyl)methyleneamino]oxyacetyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[2-[(E)-(3-methyl-2-thiophenyl)methylideneamino]oxy-1-oxoethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[[2-[(E)-(3-methylthiophen-2-yl)methylideneamino]oxyacetyl]amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[[2-[(E)-(3-methyl-2-thienyl)methyleneamino]oxyacetyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NOCC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

CC1=C(SC=C1)/C=N/OCC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H23N5O3S/c1-15-8-11-31-20(15)13-26-30-14-21(28)25-12-19(23)16-2-4-17(5-3-16)22(29)27-18-6-9-24-10-7-18/h2-11,13,19H,12,14,23H2,1H3,(H,25,28)(H,24,27,29)/b26-13+