2-(2-benzamidoethanoylamino)-5-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-(2-benzamidoethanoylamino)-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[(2-benzamidoacetyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[(2-benzamido-1-oxoethyl)amino]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(2-benzamidoacetyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-(hippuroylamino)-5-(1-phenylethyl)thiophene-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H21N3O3S/c1-14(15-8-4-2-5-9-15)18-12-17(20(23)27)22(29-18)25-19(26)13-24-21(28)16-10-6-3-7-11-16/h2-12,14H,13H2,1H3,(H2,23,27)(H,24,28)(H,25,26)