3-pyrrol-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide

Systemtic Name: 3-pyrrol-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide Openeye Name: 3-pyrrol-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide CAS Name: 3-(1-pyrrolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-thiophenecarboxamide IUPAC Name: 3-pyrrol-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylthiophene-2-carboxamide Traditional Name: 3-pyrrol-1-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=C(C=CS4)N5C=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=C(C=CS4)N5C=CC=C5

InChI

InChI=1S/C20H18N2O3S/c23-19(18-15(7-12-26-18)22-10-3-4-11-22)21-14-5-6-16-17(13-14)25-20(24-16)8-1-2-9-20/h3-7,10-13H,1-2,8-9H2,(H,21,23)