3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-ylethanoylamino)propanamide

Systemtic Name: 3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-ylethanoylamino)propanamide Openeye Name: 3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-thienyl)acetyl]amino]propanamide CAS Name: 2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: 3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-thienyl)acetyl]amino]propionamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H20N4O2S2/c28-20(15-18-12-7-13-30-18)24-19(14-16-8-3-1-4-9-16)21(29)25-23-27-26-22(31-23)17-10-5-2-6-11-17/h1-13,19H,14-15H2,(H,24,28)(H,25,27,29)