N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(2-thienylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(2-thenyl)-piperonylamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O4S/c1-3-23(2,22(27)24-17-7-4-5-8-17)25(14-18-9-6-12-30-18)21(26)16-10-11-19-20(13-16)29-15-28-19/h6,9-13,17H,3-5,7-8,14-15H2,1-2H3,(H,24,27)/t23-/m1/s1