N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[2-[methyl(oxidanyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[2-[methyl(oxidanyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[2-[hydroxy(methyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-[hydroxy(methyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-[hydroxy(methyl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[2-[hydroxy(methyl)amino]-2-keto-ethyl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)O

Isomeric SMILES

CN(C(=O)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)O

InChI

InChI=1S/C20H19N3O3S/c1-23(26)19(24)11-13-4-6-14(7-5-13)20(25)22-17-12-15(8-9-16(17)21)18-3-2-10-27-18/h2-10,12,26H,11,21H2,1H3,(H,22,25)