3-methyl-2-(phenylcarbamoylamino)-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-[3-[2-(2-thienyl)ethynyl]phenyl]butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-[3-[2-(2-thienyl)ethynyl]phenyl]butyramide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-17(2)22(27-24(29)26-19-9-4-3-5-10-19)23(28)25-20-11-6-8-18(16-20)13-14-21-12-7-15-30-21/h3-12,15-17,22H,1-2H3,(H,25,28)(H2,26,27,29)