ethyl 2-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H21N3O4S2 MolecularWeight: 515.60334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O4S2/c1-2-33-26(32)23-21(18-9-4-3-5-10-18)15-35-25(23)28-22(31)16-36-27-30-29-24(34-27)20-14-8-12-17-11-6-7-13-19(17)20/h3-15H,2,16H2,1H3,(H,28,31)