(2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)/C

InChI

InChI=1S/C17H17N3O2S/c1-11-4-9-16(23-11)12(2)19-20-17(21)13(3)22-15-7-5-14(10-18)6-8-15/h4-9,13H,1-3H3,(H,20,21)/b19-12-/t13-/m0/s1