N-[3-[3-(2-phenylethanoylamino)propanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-(2-phenylethanoylamino)propanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c26-20(11-12-23-21(27)14-16-6-2-1-3-7-16)24-17-8-4-9-18(15-17)25-22(28)19-10-5-13-29-19/h1-10,13,15H,11-12,14H2,(H,23,27)(H,24,26)(H,25,28)