5-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)-1-methyl-butyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)-1-methyl-butyl]thiophene-2-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H28N2O3S/c1-4-23(5-2)12-6-7-15(3)22-21(24)20-11-10-19(27-20)16-8-9-17-18(13-16)26-14-25-17/h8-11,13,15H,4-7,12,14H2,1-3H3,(H,22,24)