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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-naphthamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=C(ON=C4C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=C(ON=C4C)C

InChI

InChI=1S/C21H20N4O3S2/c1-4-29-21-24-23-20(30-21)22-19(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,22,23,26)