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

Systemtic Name: 2-(4-phenylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-phenylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-3-7-18-22-23-20(26-18)21-19(24)14(2)25-17-12-10-16(11-13-17)15-8-5-4-6-9-15/h4-6,8-14H,3,7H2,1-2H3,(H,21,23,24)