4-azanyl-N5-[(1R)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1-thiophen-2-yl-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(1R)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1-thiophen-2-yl-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1-(2-thienyl)ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1R)-2-oxo-2-[[(2R)-2-oxolanyl]methylamino]-1-thiophen-2-ylethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1R)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]-1-thiophen-2-ylethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1-(2-thienyl)ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)[C@H](C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C22H23N5O4S2/c23-16-17(20(24)28)26-33-19(16)22(30)27(13-6-2-1-3-7-13)18(15-9-5-11-32-15)21(29)25-12-14-8-4-10-31-14/h1-3,5-7,9,11,14,18H,4,8,10,12,23H2,(H2,24,28)(H,25,29)/t14-,18+/m1/s1