4-azanyl-5-(2,2-dimethylpropanoyl)-2-[(2-ethoxyphenyl)amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(2,2-dimethylpropanoyl)-2-[(2-ethoxyphenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-5-(2,2-dimethylpropanoyl)-2-(2-ethoxyanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-(2,2-dimethyl-1-oxopropyl)-2-(2-ethoxyanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(2,2-dimethylpropanoyl)-2-(2-ethoxyanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(o-phenetidino)-5-pivaloyl-thiophene-3-carbonitrile Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C(C)(C)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C(C)(C)C)N)C#N

InChI

InChI=1S/C18H21N3O2S/c1-5-23-13-9-7-6-8-12(13)21-17-11(10-19)14(20)15(24-17)16(22)18(2,3)4/h6-9,21H,5,20H2,1-4H3