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

Systemtic Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(2-thienylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(2-thenyl)-piperonylamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H30N2O4S/c1-3-24(2,23(28)25-18-8-5-4-6-9-18)26(15-19-10-7-13-31-19)22(27)17-11-12-20-21(14-17)30-16-29-20/h7,10-14,18H,3-6,8-9,15-16H2,1-2H3,(H,25,28)/t24-/m1/s1