N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]-2-(2-thienyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)NC(=O)CN

InChI

InChI=1S/C16H19N3O2S/c1-2-11-5-6-12(8-14(11)19-16(21)10-17)18-15(20)9-13-4-3-7-22-13/h3-8H,2,9-10,17H2,1H3,(H,18,20)(H,19,21)