2-(aminocarbonylamino)-3-methyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 3-methyl-N-(2-thienylmethyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 3-methyl-N-(2-thenyl)-2-ureido-butyramide Formula: C11H17N3O2S MolecularWeight: 255.33658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CS1)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CS1)NC(=O)N

InChI

InChI=1S/C11H17N3O2S/c1-7(2)9(14-11(12)16)10(15)13-6-8-4-3-5-17-8/h3-5,7,9H,6H2,1-2H3,(H,13,15)(H3,12,14,16)