2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C17H14ClN3OS2/c18-12-5-1-3-10-4-2-6-13(15(10)12)23-9-14(22)19-17-21-20-16(24-17)11-7-8-11/h1-6,11H,7-9H2,(H,19,21,22)