N-[4-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl]thiophene-2-carboxamide Openeye Name: N-[4-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl]thiophene-2-carboxamide CAS Name: N-[4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl]thiophene-2-carboxamide Traditional Name: N-[4-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl]thiophene-2-carboxamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC#CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC#CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H15N3O2S2/c25-19(18-11-6-14-27-18)22-12-3-4-13-28-21-24-23-20(26-21)17-10-5-8-15-7-1-2-9-16(15)17/h1-2,5-11,14H,12-13H2,(H,22,25)