N-[1-[(4-azanylthieno[3,2-c]pyridin-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[1-[(4-azanylthieno[3,2-c]pyridin-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide Openeye Name: N-[1-[(4-aminothieno[3,2-c]pyridin-3-yl)methyl]-2-oxo-pyrrolidin-3-yl]benzothiophene-2-sulfonamide CAS Name: N-[1-[(4-amino-3-thieno[3,2-c]pyridinyl)methyl]-2-oxo-3-pyrrolidinyl]-1-benzothiophene-2-sulfonamide IUPAC Name: N-[1-[(4-aminothieno[3,2-c]pyridin-3-yl)methyl]-2-oxopyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide Traditional Name: N-[1-[(4-aminothieno[3,2-c]pyridin-3-yl)methyl]-2-keto-pyrrolidin-3-yl]benzothiophene-2-sulfonamide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=CC=CC=C3S2)CC4=CSC5=C4C(=NC=C5)N

Isomeric SMILES

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=CC=CC=C3S2)CC4=CSC5=C4C(=NC=C5)N

InChI

InChI=1S/C20H18N4O3S3/c21-19-18-13(11-28-16(18)5-7-22-19)10-24-8-6-14(20(24)25)23-30(26,27)17-9-12-3-1-2-4-15(12)29-17/h1-5,7,9,11,14,23H,6,8,10H2,(H2,21,22)