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

Systemtic Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[bis(2-hydroxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN(CCO)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN(CCO)CCO

InChI

InChI=1S/C14H18N4O3S/c19-8-6-18(7-9-20)10-12(21)15-14-17-16-13(22-14)11-4-2-1-3-5-11/h1-5,19-20H,6-10H2,(H,15,17,21)