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N-[3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide

N-[3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide

Systemtic Name:N-[3-(4-azanylthieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide
Openeye Name:N-[1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]naphthalene-2-sulfonamide
CAS Name:N-[3-(4-amino-2-thieno[3,2-c]pyridinyl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-2-naphthalenesulfonamide
IUPAC Name:N-[3-(4-aminothieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]naphthalene-2-sulfonamide
Traditional Name:N-[1-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-keto-2-(4-methylpiperidino)ethyl]naphthalene-2-sulfonamide
Formula: C26H28N4O3S2
MolecularWeight: 508.65552
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC3=C(S2)C=CN=C3N)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(S2)C=CN=C3N)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C26H28N4O3S2/c1-17-9-12-30(13-10-17)26(31)23(16-20-15-22-24(34-20)8-11-28-25(22)27)29-35(32,33)21-7-6-18-4-2-3-5-19(18)14-21/h2-8,11,14-15,17,23,29H,9-10,12-13,16H2,1H3,(H2,27,28)


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