5-methyl-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H20N2O3S/c1-12-8-9-16(24-12)18(22)20-15-7-3-2-6-14(15)17(21)19-11-13-5-4-10-23-13/h2-3,6-9,13H,4-5,10-11H2,1H3,(H,19,21)(H,20,22)/t13-/m1/s1