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

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(o-phenetylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3S/c1-3-28-16-12-8-7-11-15(16)22-19(27)21-13(2)17(26)23-20-25-24-18(29-20)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H2,21,22,27)(H,23,25,26)