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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide Openeye Name: 3-methyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide Traditional Name: 3-methyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]-2-ureido-butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-12(2)16(21-18(19)23)17(22)20-14-6-3-5-13(11-14)8-9-15-7-4-10-24-15/h3-7,10-12,16H,1-2H3,(H,20,22)(H3,19,21,23)