N-[2-(2-azanylethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(glycylamino)phenyl]-2-(2-thienyl)acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC=CS2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC=CS2)NC(=O)CN

InChI

InChI=1S/C14H15N3O2S/c15-9-14(19)17-12-6-2-1-5-11(12)16-13(18)8-10-4-3-7-20-10/h1-7H,8-9,15H2,(H,16,18)(H,17,19)