ethyl 2-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[1-(1,3-benzoxazol-2-yl)isonipecotoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N4O5S/c1-4-31-22(30)17-13(2)18(20(29)24-3)33-21(17)26-19(28)14-9-11-27(12-10-14)23-25-15-7-5-6-8-16(15)32-23/h5-8,14H,4,9-12H2,1-3H3,(H,24,29)(H,26,28)