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

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15N3O2S2/c25-18(15-8-2-1-3-9-15)13-27-21-24-23-20(28-21)22-19(26)17-12-6-10-14-7-4-5-11-16(14)17/h1-12H,13H2,(H,22,23,26)