2-[(2-methoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H19N5O3S MolecularWeight: 397.45086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N5O3S/c1-12(20-18(26)21-14-10-6-7-11-15(14)27-2)16(25)22-19-24-23-17(28-19)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,20,21,26)(H,22,24,25)