N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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)NC2CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

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