2-(aminocarbonylamino)-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-2-ureido-propionamide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(C)NC(=O)N

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(C)NC(=O)N

InChI

InChI=1S/C10H15N3O2S/c1-6-3-4-16-8(6)5-12-9(14)7(2)13-10(11)15/h3-4,7H,5H2,1-2H3,(H,12,14)(H3,11,13,15)