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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-naphthalene-1-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxynaphthalene-1-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-naphthamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C16H15N3O2S/c1-3-14-18-19-16(22-14)17-15(20)12-8-9-13(21-2)11-7-5-4-6-10(11)12/h4-9H,3H2,1-2H3,(H,17,19,20)