N-[3-methyl-1-oxidanylidene-1-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[4-(2-oxolanylmethoxy)phenyl]methylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[4-(tetrahydrofurfuryloxy)benzyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H28N2O4S/c1-15(2)20(24-21(25)19-6-4-12-29-19)22(26)23-13-16-7-9-17(10-8-16)28-14-18-5-3-11-27-18/h4,6-10,12,15,18,20H,3,5,11,13-14H2,1-2H3,(H,23,26)(H,24,25)