N-[[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[5-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[5-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[5-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[5-[[2-keto-2-(1-naphthylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=C(O3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=C(O3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O3S2/c25-17(22-15-8-3-6-13-5-1-2-7-14(13)15)12-29-20-24-23-18(27-20)11-21-19(26)16-9-4-10-28-16/h1-10H,11-12H2,(H,21,26)(H,22,25)