N-[(Z)-1-(5-ethylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(5-ethylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(5-ethyl-2-thienyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(5-ethyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(5-ethylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(5-ethyl-2-thienyl)ethylideneamino]acetamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N\NC(=O)C)/C

InChI

InChI=1S/C10H14N2OS/c1-4-9-5-6-10(14-9)7(2)11-12-8(3)13/h5-6H,4H2,1-3H3,(H,12,13)/b11-7-