2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C11H12N4OS2 MolecularWeight: 280.36918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C11H12N4OS2/c1-7-2-3-17-9(7)5-13-15-10(16)4-8-6-18-11(12)14-8/h2-3,5-6H,4H2,1H3,(H2,12,14)(H,15,16)/b13-5+