N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4S/c1-14-7-10-19(28-14)21(25)23(12-20(24)22-15-5-3-2-4-6-15)16-8-9-17-18(11-16)27-13-26-17/h7-11,15H,2-6,12-13H2,1H3,(H,22,24)