2-(4-chloranylnaphthalen-1-yl)oxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-13-7-8-14(12-4-2-1-3-11(12)13)23-9-15(22)19-17-21-20-16(24-17)10-5-6-10/h1-4,7-8,10H,5-6,9H2,(H,19,21,22)