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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methyl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(glycylamino)-2-methyl-phenyl]-2-(2-thienyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H17N3O2S/c1-10-7-11(17-15(20)9-16)4-5-13(10)18-14(19)8-12-3-2-6-21-12/h2-7H,8-9,16H2,1H3,(H,17,20)(H,18,19)