N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[(Z)-(5-ethyl-2-thienyl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[(Z)-(5-ethyl-2-thiophenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-[(Z)-(5-ethyl-2-thienyl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CSC(=C2C)C

Isomeric SMILES

CCC1=CC=C(S1)/C=N\NC(=O)C2=CSC(=C2C)C

InChI

InChI=1S/C14H16N2OS2/c1-4-11-5-6-12(19-11)7-15-16-14(17)13-8-18-10(3)9(13)2/h5-8H,4H2,1-3H3,(H,16,17)/b15-7-