5-azanyl-3-methyl-thiophene-2,4-dicarbonitrile; 2,5-diethoxyaniline

Systemtic Name: 5-azanyl-3-methyl-thiophene-2,4-dicarbonitrile; 2,5-diethoxyaniline Openeye Name: 5-amino-3-methyl-thiophene-2,4-dicarbonitrile; 2,5-diethoxyaniline CAS Name: 5-amino-3-methylthiophene-2,4-dicarbonitrile; 2,5-diethoxyaniline IUPAC Name: 5-amino-3-methylthiophene-2,4-dicarbonitrile; 2,5-diethoxyaniline Traditional Name: 5-amino-3-methyl-thiophene-2,4-dicarbonitrile; (2,5-diethoxyphenyl)amine Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)N.CC1=C(SC(=C1C#N)N)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)N.CC1=C(SC(=C1C#N)N)C#N

InChI

InChI=1S/C10H15NO2.C7H5N3S/c1-3-12-8-5-6-10(13-4-2)9(11)7-8;1-4-5(2-8)7(10)11-6(4)3-9/h5-7H,3-4,11H2,1-2H3;10H2,1H3