2,3-dimethyl-1-(3-phenylazanylthiophen-2-yl)butan-1-one

Systemtic Name: 2,3-dimethyl-1-(3-phenylazanylthiophen-2-yl)butan-1-one Openeye Name: 1-(3-anilino-2-thienyl)-2,3-dimethyl-butan-1-one CAS Name: 1-(3-anilino-2-thiophenyl)-2,3-dimethyl-1-butanone IUPAC Name: 1-(3-anilinothiophen-2-yl)-2,3-dimethylbutan-1-one Traditional Name: 1-(3-anilino-2-thienyl)-2,3-dimethyl-butan-1-one Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C(=O)C1=C(C=CS1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)C(=O)C1=C(C=CS1)NC2=CC=CC=C2

InChI

InChI=1S/C16H19NOS/c1-11(2)12(3)15(18)16-14(9-10-19-16)17-13-7-5-4-6-8-13/h4-12,17H,1-3H3