N-naphthalen-1-yl-2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(1-naphthyl)-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(1-naphthalenyl)-2-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-naphthalen-1-yl-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: 2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(1-naphthyl)acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NNC(=C4C=CC(=O)C=C4)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NNC(=C4C=CC(=O)C=C4)O3

InChI

InChI=1S/C20H15N3O3S/c24-15-10-8-14(9-11-15)19-22-23-20(26-19)27-12-18(25)21-17-7-3-5-13-4-1-2-6-16(13)17/h1-11,22H,12H2,(H,21,25)