ethyl 2-[2-[2-(aminocarbonylamino)-4-methyl-pentanoyl]oxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(aminocarbonylamino)-4-methyl-pentanoyl]oxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-5-methyl-2-[[2-(4-methyl-2-ureido-pentanoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[2-(carbamoylamino)-4-methyl-1-oxopentoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(carbamoylamino)-4-methylpentanoyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[2-(4-methyl-2-ureido-pentanoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C(CC(C)C)NC(=O)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C(CC(C)C)NC(=O)N)C

InChI

InChI=1S/C19H29N3O6S/c1-6-12-11(5)29-16(15(12)18(25)27-7-2)22-14(23)9-28-17(24)13(8-10(3)4)21-19(20)26/h10,13H,6-9H2,1-5H3,(H,22,23)(H3,20,21,26)