3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-naphthamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=C(ON=C4C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=C(ON=C4C)C

InChI

InChI=1S/C21H20N4O3S/c1-4-19-23-24-21(29-19)22-20(26)16-9-14-7-5-6-8-15(14)10-18(16)27-11-17-12(2)25-28-13(17)3/h5-10H,4,11H2,1-3H3,(H,22,24,26)