(2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O2S/c1-11-7-8-22-15(11)10-18-19-16(20)12(2)21-14-5-3-13(9-17)4-6-14/h3-8,10,12H,1-2H3,(H,19,20)/b18-10-/t12-/m0/s1