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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N5O4S/c1-12(21-19(27)22-15-10-9-14(28-2)11-16(15)29-3)17(26)23-20-25-24-18(30-20)13-7-5-4-6-8-13/h4-12H,1-3H3,(H2,21,22,27)(H,23,25,26)