5-azanyl-N-[(E)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-N-[(E)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-N-[(E)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-4-cyano-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-N-[(E)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-4-cyano-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-N-[(E)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-4-cyano-3-methyl-thiophene-2-carboxamide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C(=C(S2)N)C#N)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=C(C(=C(S2)N)C#N)C)Br)OC

InChI

InChI=1S/C17H17BrN4O3S/c1-4-25-13-6-10(5-12(18)14(13)24-3)8-21-22-17(23)15-9(2)11(7-19)16(20)26-15/h5-6,8H,4,20H2,1-3H3,(H,22,23)/b21-8+