2-[(4-ethynylphenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[(4-ethynylphenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: 2-[(4-ethynylphenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: 2-[[(4-ethynylanilino)-oxomethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: 2-[(4-ethynylphenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: 2-[(4-ethynylphenyl)carbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C25H23N5O2S MolecularWeight: 457.54742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)C#C

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)C#C

InChI

InChI=1S/C25H23N5O2S/c1-3-17-6-10-20(11-7-17)28-25(32)29-22(21-5-4-16-33-21)24(31)27-19-12-8-18(9-13-19)23-26-14-15-30(23)2/h1,4-13,16,22H,14-15H2,2H3,(H,27,31)(H2,28,29,32)