N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)cyclobutanecarboxamide Openeye Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)cyclobutanecarboxamide CAS Name: N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)cyclobutanecarboxamide IUPAC Name: N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)cyclobutanecarboxamide Traditional Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)cyclobutanecarboxamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2CCC2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2CCC2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-11-15(12-6-3-2-4-7-12)14(10-18)17(21-11)19-16(20)13-8-5-9-13/h2-4,6-7,13H,5,8-9H2,1H3,(H,19,20)