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

Systemtic Name: ethyl 2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C16H15N3O4S3 MolecularWeight: 409.503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CSC3=NN=C(O3)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CSC3=NN=C(O3)C

InChI

InChI=1S/C16H15N3O4S3/c1-3-22-15(21)13-10(11-5-4-6-24-11)7-25-14(13)17-12(20)8-26-16-19-18-9(2)23-16/h4-7H,3,8H2,1-2H3,(H,17,20)