3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(o-tolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(o-tolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-ureido-propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

InChI

InChI=1S/C16H21N5O2S/c1-3-6-14-20-21-16(24-14)19-13(22)9-12(18-15(17)23)11-8-5-4-7-10(11)2/h4-5,7-8,12H,3,6,9H2,1-2H3,(H3,17,18,23)(H,19,21,22)