(2R)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CCCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C15H17N3O3S2/c1-9(19)16-7-10-4-5-13(23-10)11-8-22-15(17-11)18-14(20)12-3-2-6-21-12/h4-5,8,12H,2-3,6-7H2,1H3,(H,16,19)(H,17,18,20)/t12-/m1/s1