N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O2S/c1-3-4-12-19-24-25-21(28-19)23-20(27)14(2)22-18(26)13-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,26)(H,23,25,27)