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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-5-methyl-N-piperonyl-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(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4CCCC4

InChI

InChI=1S/C21H24N2O4S/c1-14-6-9-19(28-14)21(25)23(12-20(24)22-16-4-2-3-5-16)11-15-7-8-17-18(10-15)27-13-26-17/h6-10,16H,2-5,11-13H2,1H3,(H,22,24)