3-azanyl-N-[(E)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(E)-(2-methylthiazol-4-yl)methyleneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(E)-(2-methyl-4-thiazolyl)methylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(E)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(E)-(2-methylthiazol-4-yl)methyleneamino]-5-phenyl-thiophene-2-carboxamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=CS1)/C=N/NC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H14N4OS2/c1-10-19-12(9-22-10)8-18-20-16(21)15-13(17)7-14(23-15)11-5-3-2-4-6-11/h2-9H,17H2,1H3,(H,20,21)/b18-8+