methyl 2-[2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(5R)-2-amino-4-oxo-thiazol-5-yl]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(5R)-2-amino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[(5R)-2-amino-4-keto-2-thiazolin-5-yl]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S2/c1-4-7-6(2)22-12(10(7)13(20)21-3)16-9(18)5-8-11(19)17-14(15)23-8/h8H,4-5H2,1-3H3,(H,16,18)(H2,15,17,19)/t8-/m1/s1