methyl 4-ethyl-5-methyl-2-[2-[(5S)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-ethyl-5-methyl-2-[2-[(5S)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-5-methyl-2-[[2-[(5S)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[2-[(5S)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-5-methyl-2-[[2-[(5S)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[(5S)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]acetyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)CC2C(=O)N(C(=NC)S2)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C[C@H]2C(=O)N(C(=NC)S2)C)C

InChI

InChI=1S/C16H21N3O4S2/c1-6-9-8(2)24-13(12(9)15(22)23-5)18-11(20)7-10-14(21)19(4)16(17-3)25-10/h10H,6-7H2,1-5H3,(H,18,20)/t10-/m0/s1