N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-keto-butyl]thiophene-2-carboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCCNC(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCCNC(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O4S/c26-21(6-3-11-24-22(27)20-5-4-14-30-20)25-16-23(9-1-2-10-23)17-7-8-18-19(15-17)29-13-12-28-18/h4-5,7-8,14-15H,1-3,6,9-13,16H2,(H,24,27)(H,25,26)