2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N(CCO)CCO

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N(CCO)CCO

InChI

InChI=1S/C15H20N4O3S/c1-11(19(7-9-20)8-10-21)13(22)16-15-18-17-14(23-15)12-5-3-2-4-6-12/h2-6,11,20-21H,7-10H2,1H3,(H,16,18,22)