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

Systemtic Name: 4-azanyl-2-[(2-ethoxyphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-(2-ethoxyanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-(2-ethoxyanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-(2-ethoxyanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-(o-phenetidino)thiophene-3-carbonitrile Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C20H17N3O2S/c1-2-25-16-11-7-6-10-15(16)23-20-14(12-21)17(22)19(26-20)18(24)13-8-4-3-5-9-13/h3-11,23H,2,22H2,1H3