(2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: (2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: (2E)-2-(5-acetamido-3-thienyl)-2-methoxyimino-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: (2E)-2-(5-acetamido-3-thiophenyl)-2-methoxyimino-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: (2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: (2E)-2-(5-acetamido-3-thienyl)-2-methyloximino-N-[(E)-[4-(methylthio)benzylidene]amino]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CS1)C(=NOC)C(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(=O)NC1=CC(=CS1)/C(=N\OC)/C(=O)N/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C17H18N4O3S2/c1-11(22)19-15-8-13(10-26-15)16(21-24-2)17(23)20-18-9-12-4-6-14(25-3)7-5-12/h4-10H,1-3H3,(H,19,22)(H,20,23)/b18-9+,21-16+