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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(glycylamino)-2-methoxy-phenyl]-2-(2-thienyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H17N3O3S/c1-21-13-7-10(17-15(20)9-16)4-5-12(13)18-14(19)8-11-3-2-6-22-11/h2-7H,8-9,16H2,1H3,(H,17,20)(H,18,19)