N-[(2R)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[(3,4,5-trimethoxybenzyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H26N2O5S/c1-12(2)17(22-19(23)16-7-6-8-28-16)20(24)21-11-13-9-14(25-3)18(27-5)15(10-13)26-4/h6-10,12,17H,11H2,1-5H3,(H,21,24)(H,22,23)/t17-/m1/s1