N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-5-thiophen-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-5-thiophen-2-yl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-[[(2R,3R)-2,3-dimethyl-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-5-(2-thienyl)pyridine-3-carboxamide CAS Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxo-3-oxolanyl]amino]-4-methyl-1-oxopentan-2-yl]-5-thiophen-2-yl-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxooxolan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-5-thiophen-2-ylpyridine-3-carboxamide Traditional Name: N-[(1R)-1-[[(2R,3R)-4-keto-2,3-dimethyl-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-5-(2-thienyl)nicotinamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)(C)NC(=O)C(CC(C)C)NC(=O)C2=CN=CC(=C2)C3=CC=CS3

Isomeric SMILES

C[C@@H]1[C@@](C(=O)CO1)(C)NC(=O)[C@@H](CC(C)C)NC(=O)C2=CN=CC(=C2)C3=CC=CS3

InChI

InChI=1S/C22H27N3O4S/c1-13(2)8-17(21(28)25-22(4)14(3)29-12-19(22)26)24-20(27)16-9-15(10-23-11-16)18-6-5-7-30-18/h5-7,9-11,13-14,17H,8,12H2,1-4H3,(H,24,27)(H,25,28)/t14-,17-,22-/m1/s1