5-[1-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrrolidin-2-yl]-N-propan-2-yl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrrolidin-2-yl]-N-propan-2-yl-thiophene-2-carboxamide Openeye Name: 5-[1-[2-(1,3-benzodioxol-5-yl)acetyl]pyrrolidin-2-yl]-N-isopropyl-thiophene-2-carboxamide CAS Name: 5-[1-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-2-pyrrolidinyl]-N-propan-2-yl-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(1,3-benzodioxol-5-yl)acetyl]pyrrolidin-2-yl]-N-propan-2-ylthiophene-2-carboxamide Traditional Name: 5-[1-[2-(1,3-benzodioxol-5-yl)acetyl]pyrrolidin-2-yl]-N-isopropyl-thiophene-2-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(S1)C2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(S1)C2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4S/c1-13(2)22-21(25)19-8-7-18(28-19)15-4-3-9-23(15)20(24)11-14-5-6-16-17(10-14)27-12-26-16/h5-8,10,13,15H,3-4,9,11-12H2,1-2H3,(H,22,25)